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

Systemtic Name: 2-methoxy-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4/c1-16-7-9-17(10-8-16)24-22(26)15-29-19-13-11-18(12-14-19)25-23(27)20-5-3-4-6-21(20)28-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)