3-(1-adamantylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-tetralin-1-yl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-tetralin-1-yl-propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O2/c28-22(26-21-7-3-5-19-4-1-2-6-20(19)21)8-9-25-23(29)27-24-13-16-10-17(14-24)12-18(11-16)15-24/h1-2,4,6,16-18,21H,3,5,7-15H2,(H,26,28)(H2,25,27,29)