N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(m-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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