N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-16(25)17-5-9-19(10-6-17)23-22(26)15-21(24-13-3-4-14-24)18-7-11-20(27-2)12-8-18/h3-14,21H,15H2,1-2H3,(H,23,26)