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

Systemtic Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: 3-methoxy-N-[1-(3-methoxybenzoyl)-1,2-dimethyl-propyl]-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-(1-m-anisoyl-1,2-dimethyl-propyl)-3-methoxy-2-methyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC(C)(C(C)C)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC(C)(C(C)C)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)22(4,20(24)16-9-7-10-17(13-16)26-5)23-21(25)18-11-8-12-19(27-6)15(18)3/h7-14H,1-6H3,(H,23,25)