2-(3,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O2/c1-13-8-9-17(10-16(13)4)11-18(23)21-12-19(24)22-20-14(2)6-5-7-15(20)3/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)