3-(1-adamantylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O2/c23-19-3-1-15(2-4-19)5-7-24-20(27)6-8-25-21(28)26-22-12-16-9-17(13-22)11-18(10-16)14-22/h1-4,16-18H,5-14H2,(H,24,27)(H2,25,26,28)