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

Systemtic Name: 3-methoxy-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[3-[2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]-3-methoxy-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-16-10-12-18(13-11-16)23(26)17(2)29-22-9-5-7-20(15-22)25-24(27)19-6-4-8-21(14-19)28-3/h4-15,17H,1-3H3,(H,25,27)