2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C19H23N3O3/c1-12-5-6-15(9-13(12)2)22-19(24)11-20-17-10-16(21-14(3)23)7-8-18(17)25-4/h5-10,20H,11H2,1-4H3,(H,21,23)(H,22,24)