N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-19(8-9-20-6-4-3-5-7-20)27-24(29)23(28)26-18-25(14-16-31-17-15-25)21-10-12-22(30-2)13-11-21/h3-7,10-13,19H,8-9,14-18H2,1-2H3,(H,26,28)(H,27,29)/t19-/m1/s1