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

Systemtic Name: N-(3-acetamidophenyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-dimethylanilino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-7-8-17(13(2)9-12)19-11-18(23)21-16-6-4-5-15(10-16)20-14(3)22/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)