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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide CAS Name: N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide IUPAC Name: N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide Traditional Name: N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-10-17(13(2)11-12)20-14(3)19(23)21-18-8-6-5-7-16(18)15(4)22/h5-11,14,20H,1-4H3,(H,21,23)