3-methoxy-N-[1-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-benzamide

Systemtic Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-benzyl-2-(3-methoxyphenyl)-1-methyl-2-oxo-ethyl]-3-methoxy-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2-methyl-1-oxo-3-phenylpropan-2-yl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(3-methoxyphenyl)-2-methyl-1-oxo-3-phenylpropan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methoxyphenyl)-1-methyl-ethyl]-3-methoxy-2-methyl-benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC(C)(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC(C)(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-18-22(14-9-15-23(18)31-4)25(29)27-26(2,17-19-10-6-5-7-11-19)24(28)20-12-8-13-21(16-20)30-3/h5-16H,17H2,1-4H3,(H,27,29)