2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC)C

InChI

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