N-[(3-methoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-m-anisyl-4-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-23-18-6-4-5-15(13-18)14-20-19(22)16-7-9-17(10-8-16)21-11-2-3-12-21/h2-13H,14H2,1H3,(H,20,22)