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

Systemtic Name: 2-methoxy-N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO5/c1-27-18-12-10-16(11-13-18)21(25)15-29-19-7-5-6-17(14-19)24-23(26)20-8-3-4-9-22(20)28-2/h3-14H,15H2,1-2H3,(H,24,26)