N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-4-methoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-7-6-8-14(2)17(13)21-19(24)20(3,4)22-18(23)15-9-11-16(25-5)12-10-15/h6-12H,1-5H3,(H,21,24)(H,22,23)