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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[2-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-pyrrol-1-ylbenzyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-24-18-9-6-7-16(13-18)14-20(23)21-15-17-8-2-3-10-19(17)22-11-4-5-12-22/h2-13H,14-15H2,1H3,(H,21,23)