3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-17-6-12-23(33-4)22(14-17)18(2)28-27(31)19-7-13-24(25(15-19)34-5)35-16-26(30)29-20-8-10-21(32-3)11-9-20/h6-15,18H,16H2,1-5H3,(H,28,31)(H,29,30)