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

Systemtic Name: N-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-methoxyphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(3-methoxyphenyl)ethoxy]phenyl]benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-26-20-9-5-8-17(14-20)21(24)15-27-19-12-10-18(11-13-19)23-22(25)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)