2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-18(20-9-5-4-6-10-20)27-26(30)21-11-7-8-12-22(21)28-25(29)16-14-19-13-15-23(31-2)24(17-19)32-3/h4-13,15,17-18H,14,16H2,1-3H3,(H,27,30)(H,28,29)