Molecular Formula: C17H26N2O3
InChIKey: InChIKey=YMTZSXGHAFKWEQ-XCXMHTFKDC
SMILES: CCC1=C(C(=C(C=C1)OC)C(=O)NCC2CCCN2CC)O
Names:
BENZAMIDE, 3-ETHYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-6-METHOXY-, (S)-
BRN 4321907
(S)-3-Ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide
3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide
84226-07-3
Registries:
PubChem CID 55217
PubChem ID 192690