N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide

Systemtic Name: N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide Openeye Name: N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]butanediamide CAS Name: N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]butanediamide IUPAC Name: N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide Traditional Name: N-[(1-phenylcyclohexyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]succinamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O3/c32-26(30-22-28(16-8-3-9-17-28)24-10-4-1-5-11-24)14-15-27(33)31-23-29(18-20-34-21-19-29)25-12-6-2-7-13-25/h1-2,4-7,10-13H,3,8-9,14-23H2,(H,30,32)(H,31,33)