3-(1-adamantylcarbamoylamino)-N-phenyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-phenyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-phenyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-phenylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-phenylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-phenyl-propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H27N3O2/c24-18(22-17-4-2-1-3-5-17)6-7-21-19(25)23-20-11-14-8-15(12-20)10-16(9-14)13-20/h1-5,14-16H,6-13H2,(H,22,24)(H2,21,23,25)