Molecular Formula: C17H26N2O3
InChIKey: InChIKey=NZDSUVDPKJPHMH-GPQMBLKYCO
SMILES: CCOCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
Names:
BENZAMIDE, o-(2-ETHOXYETHOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-
HG 1547
o-(2-Ethoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide
2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
93814-32-5
Registries:
PubChem CID 56709
PubChem ID 193967