N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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