N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-phenylphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-20-12-13-22(28-2)21(15-20)25-23(27)14-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)