3-methoxy-N-[1-(4-methoxyphenyl)-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: 3-methoxy-N-[1-(4-methoxybenzoyl)-1,3-dimethyl-butyl]-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,4-dimethyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,4-dimethyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-(1,3-dimethyl-1-p-anisoyl-butyl)-3-methoxy-2-methyl-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-15(2)14-23(4,21(25)17-10-12-18(27-5)13-11-17)24-22(26)19-8-7-9-20(28-6)16(19)3/h7-13,15H,14H2,1-6H3,(H,24,26)