N-(3,5-dimethylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(o-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H20N2O2/c1-12-8-13(2)10-14(9-12)19-17(20)11-18-15-6-4-5-7-16(15)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)