N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2OC)N3C=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-25-17-11-9-16(10-12-17)19(23-13-5-6-14-23)15-21(24)22-18-7-3-4-8-20(18)26-2/h3-14,19H,15H2,1-2H3,(H,22,24)