N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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