N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

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