3-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(2,5-dimethoxyphenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(2,5-dimethoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-22-12-13-23(31-2)19(16-22)11-14-24(28)26-17-18-7-6-8-20(15-18)25(29)27-21-9-4-3-5-10-21/h3-10,12-13,15-16H,11,14,17H2,1-2H3,(H,26,28)(H,27,29)