Molecular Formula: C14H21N3O3
InChIKey: InChIKey=JQHJJVWPQBINOR-NCJJRNLODV
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)C(C)N(C)C
Names:
(2S)-2-dimethylamino-N-[(4-ethoxyphenyl)carbamoyl]propanamide
Registries:
PubChem CID 199335
PubChem ID 10263353