2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-N-phenethyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-19-10-5-9-18(15-19)20-11-6-14-23(20)16-21(24)22-13-12-17-7-3-2-4-8-17/h2-5,7-10,15,20H,6,11-14,16H2,1H3,(H,22,24)