3-azanyl-4-cyclohexyl-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-tetralin-1-yl-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-tetralin-1-yl-butyramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2CCCC3=CC=CC=C23)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2CCCC3=CC=CC=C23)O)N

InChI

InChI=1S/C20H30N2O2/c21-17(13-14-7-2-1-3-8-14)19(23)20(24)22-18-12-6-10-15-9-4-5-11-16(15)18/h4-5,9,11,14,17-19,23H,1-3,6-8,10,12-13,21H2,(H,22,24)