N-(4-ethoxyphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-ethoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-p-phenetyl-3-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-23-18-10-8-16(9-11-18)20-19(22)15-6-5-7-17(14-15)21-12-3-4-13-21/h3-14H,2H2,1H3,(H,20,22)