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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(m-anisidino)ethoxy]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-20-9-5-8-18(14-20)23-21(25)15-28-19-12-10-17(11-13-19)24-22(26)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)