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

Systemtic Name: 2-methoxy-N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-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]-2-methoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-16-8-13-22(30-3)20(14-16)26-23(27)15-31-18-11-9-17(10-12-18)25-24(28)19-6-4-5-7-21(19)29-2/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)