3-methoxy-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-tolyl)ethoxy]phenyl]-3-methoxy-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21NO4/c1-16-6-8-17(9-7-16)22(25)15-28-20-12-10-19(11-13-20)24-23(26)18-4-3-5-21(14-18)27-2/h3-14H,15H2,1-2H3,(H,24,26)