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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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