2-(3-methoxyphenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]acetamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-6-4-5-17(13-19)14-20(24)22-18-9-7-16(8-10-18)15-21(25)23-11-2-3-12-23/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,22,24)