3-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-3-methoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO5/c1-16(23(26)17-7-11-20(28-2)12-8-17)30-21-13-9-19(10-14-21)25-24(27)18-5-4-6-22(15-18)29-3/h4-16H,1-3H3,(H,25,27)