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

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c29-23(27-19-25(13-7-8-14-25)21-9-3-1-4-10-21)24(30)28-20-26(15-17-31-18-16-26)22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2,(H,27,29)(H,28,30)