3-(1-adamantylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C25H35N3O2/c29-22(27-17-24(8-4-9-24)21-5-2-1-3-6-21)7-10-26-23(30)28-25-14-18-11-19(15-25)13-20(12-18)16-25/h1-3,5-6,18-20H,4,7-17H2,(H,27,29)(H2,26,28,30)