4-[3-(2-methoxyphenyl)propanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-[3-(2-methoxyphenyl)propanoylamino]-N-phenyl-benzamide Openeye Name: 4-[3-(2-methoxyphenyl)propanoylamino]-N-phenyl-benzamide CAS Name: 4-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 4-[3-(2-methoxyphenyl)propanoylamino]-N-phenylbenzamide Traditional Name: 4-[3-(2-methoxyphenyl)propanoylamino]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-10-6-5-7-17(21)13-16-22(26)24-20-14-11-18(12-15-20)23(27)25-19-8-3-2-4-9-19/h2-12,14-15H,13,16H2,1H3,(H,24,26)(H,25,27)