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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-phenethyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-phenethyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-phenethylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-phenethylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-phenethyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H31N3O2/c26-20(23-8-6-16-4-2-1-3-5-16)7-9-24-21(27)25-22-13-17-10-18(14-22)12-19(11-17)15-22/h1-5,17-19H,6-15H2,(H,23,26)(H2,24,25,27)