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

Systemtic Name: N-[2,3-dimethyl-1-(3-methylphenyl)-1-oxidanylidene-butan-2-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1,2-dimethyl-1-(3-methylbenzoyl)propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[2,3-dimethyl-1-(3-methylphenyl)-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[2,3-dimethyl-1-(3-methylphenyl)-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-(1,2-dimethyl-1-m-toluoyl-propyl)-3-methoxy-2-methyl-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14(2)22(5,20(24)17-10-7-9-15(3)13-17)23-21(25)18-11-8-12-19(26-6)16(18)4/h7-14H,1-6H3,(H,23,25)