3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-methylphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]-4-methylphenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-phenyl]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-19-4-15-24(28-26(30)16-9-20-5-11-22(32-2)12-6-20)25(18-19)29-27(31)17-10-21-7-13-23(33-3)14-8-21/h4-8,11-15,18H,9-10,16-17H2,1-3H3,(H,28,30)(H,29,31)