N-[2-azanyl-3-oxidanyl-4-(4-phenylbutanoyl)cyclohexyl]butanamide

Systemtic Name: N-[2-azanyl-3-oxidanyl-4-(4-phenylbutanoyl)cyclohexyl]butanamide Openeye Name: N-[2-amino-3-hydroxy-4-(4-phenylbutanoyl)cyclohexyl]butanamide CAS Name: N-[2-amino-3-hydroxy-4-(1-oxo-4-phenylbutyl)cyclohexyl]butanamide IUPAC Name: N-[2-amino-3-hydroxy-4-(4-phenylbutanoyl)cyclohexyl]butanamide Traditional Name: N-[2-amino-3-hydroxy-4-(4-phenylbutanoyl)cyclohexyl]butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCC(C(C1N)O)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1CCC(C(C1N)O)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O3/c1-2-7-18(24)22-16-13-12-15(20(25)19(16)21)17(23)11-6-10-14-8-4-3-5-9-14/h3-5,8-9,15-16,19-20,25H,2,6-7,10-13,21H2,1H3,(H,22,24)