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

Systemtic Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[2-(3,5-dimethylphenyl)-1,1-dimethyl-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: N-[2-(3,5-dimethylphenyl)-2-keto-1,1-dimethyl-ethyl]-3-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13-9-14(2)11-16(10-13)18(22)20(3,4)21-19(23)15-7-6-8-17(12-15)24-5/h6-12H,1-5H3,(H,21,23)