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

Systemtic Name: N-[1-(3,5-dimethylphenyl)-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)-1,2-dimethyl-propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-(3,5-dimethylphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)-1,2-dimethyl-propyl]-3-methoxy-2-methyl-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-14(2)23(6,21(25)18-12-15(3)11-16(4)13-18)24-22(26)19-9-8-10-20(27-7)17(19)5/h8-14H,1-7H3,(H,24,26)