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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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