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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-23-9-5-8-21(16-23)28-24(29)17-32-22-12-10-19(11-13-22)25(30)27-18-26(14-15-26)20-6-3-2-4-7-20/h2-13,16H,14-15,17-18H2,1H3,(H,27,30)(H,28,29)