2-(2-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-10-6-5-7-17(19)13-20(23)21-14-16-11-12-22(15-16)18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H,21,23)