N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2,4-trimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-9-10-17(16(4)11-13)20(24)22(5)12-18(23)21-19-14(2)7-6-8-15(19)3/h6-11H,12H2,1-5H3,(H,21,23)