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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethylanilino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-16(9-13(12)2)19-11-18(22)20-17-6-4-5-15(10-17)14(3)21/h4-10,19H,11H2,1-3H3,(H,20,22)