4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-19(11-12-20-7-4-3-5-8-20)27-26(30)21-13-15-23(16-14-21)32-18-25(29)28-22-9-6-10-24(17-22)31-2/h3-10,13-17,19H,11-12,18H2,1-2H3,(H,27,30)(H,28,29)/t19-/m1/s1