3-azanyl-N-butyl-4-cyclohexyl-2-oxidanyl-N-(phenylmethyl)butanamide

Systemtic Name: 3-azanyl-N-butyl-4-cyclohexyl-2-oxidanyl-N-(phenylmethyl)butanamide Openeye Name: 3-amino-N-benzyl-N-butyl-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-butyl-4-cyclohexyl-2-hydroxy-N-(phenylmethyl)butanamide IUPAC Name: 3-amino-N-benzyl-N-butyl-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-benzyl-N-butyl-4-cyclohexyl-2-hydroxy-butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C21H34N2O2/c1-2-3-14-23(16-18-12-8-5-9-13-18)21(25)20(24)19(22)15-17-10-6-4-7-11-17/h5,8-9,12-13,17,19-20,24H,2-4,6-7,10-11,14-16,22H2,1H3