N-[(4-methylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16-4-6-18(7-5-16)15-21-20(23)14-17-8-10-19(11-9-17)22-12-2-3-13-22/h2-13H,14-15H2,1H3,(H,21,23)