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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-32-22-11-7-6-10-21(22)29-25(30)17-34-23-13-12-19(16-24(23)33-2)26(31)28-18-27(14-15-27)20-8-4-3-5-9-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,31)(H,29,30)