N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenyl)-1,1-dimethyl-2-oxo-ethyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenyl)-2-keto-1,1-dimethyl-ethyl]-3-methoxy-2-methyl-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13-10-14(2)12-16(11-13)19(23)21(4,5)22-20(24)17-8-7-9-18(25-6)15(17)3/h7-12H,1-6H3,(H,22,24)