N'-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c1-32-23-11-9-22(10-12-23)27(15-17-33-18-16-27)20-29-25(31)24(30)28-19-26(13-5-6-14-26)21-7-3-2-4-8-21/h2-4,7-12H,5-6,13-20H2,1H3,(H,28,30)(H,29,31)