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

Systemtic Name: N'-cyclohexyl-N-[(4-phenyloxan-4-yl)methyl]butanediamide Openeye Name: N'-cyclohexyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]butanediamide CAS Name: N'-cyclohexyl-N-[(4-phenyl-4-oxanyl)methyl]butanediamide IUPAC Name: N'-cyclohexyl-N-[(4-phenyloxan-4-yl)methyl]butanediamide Traditional Name: N'-cyclohexyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]succinamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c25-20(11-12-21(26)24-19-9-5-2-6-10-19)23-17-22(13-15-27-16-14-22)18-7-3-1-4-8-18/h1,3-4,7-8,19H,2,5-6,9-17H2,(H,23,25)(H,24,26)