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

Systemtic Name: 3-[[3-(4-methoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(4-methoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(4-methoxyphenyl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(4-methoxyphenyl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-29-22-13-10-18(11-14-22)12-15-23(27)25-17-19-6-5-7-20(16-19)24(28)26-21-8-3-2-4-9-21/h2-11,13-14,16H,12,15,17H2,1H3,(H,25,27)(H,26,28)