N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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