2-[3-(2,5-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(2,5-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(2,5-dimethoxyphenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(2,5-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=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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