N-(5-acetamido-2-methoxy-phenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenylanilino)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(27)25-18-12-13-22(29-2)21(14-18)26-23(28)15-24-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)