N-(4-methoxyphenyl)-N-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-pyrrol-1-yl-benzamide Openeye Name: N-(4-methoxyphenyl)-N-pyrrol-1-yl-benzamide CAS Name: N-(4-methoxyphenyl)-N-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-pyrrol-1-ylbenzamide Traditional Name: N-(4-methoxyphenyl)-N-pyrrol-1-yl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-17-11-9-16(10-12-17)20(19-13-5-6-14-19)18(21)15-7-3-2-4-8-15/h2-14H,1H3