4-(cyclohexylcarbamoylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(1-tetralin-6-ylethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(1-tetralin-6-ylethyl)butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-17(19-14-13-18-8-5-6-9-20(18)16-19)25-22(27)12-7-15-24-23(28)26-21-10-3-2-4-11-21/h13-14,16-17,21H,2-12,15H2,1H3,(H,25,27)(H2,24,26,28)