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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C19H30N2O3/c1-24-16-9-5-8-15(12-16)10-11-21-19(23)18(22)17(20)13-14-6-3-2-4-7-14/h5,8-9,12,14,17-18,22H,2-4,6-7,10-11,13,20H2,1H3,(H,21,23)