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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-5-6-16(13-19)14-20(23)21-15-17-7-4-8-18(12-17)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H,21,23)