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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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