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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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