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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-30-22-12-7-18(15-23(22)29-3)17-25-24(27)16-21(26-13-5-6-14-26)19-8-10-20(28-2)11-9-19/h5-15,21H,4,16-17H2,1-3H3,(H,25,27)