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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-N-o-anisyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O3/c1-25-18-9-5-8-16(13-18)19-10-6-12-23(19)15-21(24)22-14-17-7-3-4-11-20(17)26-2/h3-5,7-9,11,13,19H,6,10,12,14-15H2,1-2H3,(H,22,24)