N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)N3C=CC=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-4-29-22-12-9-19(15-23(22)28-3)17-25-24(27)16-21(26-13-5-6-14-26)20-10-7-18(2)8-11-20/h5-15,21H,4,16-17H2,1-3H3,(H,25,27)