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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-propionamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32ClN3O2/c1-15(19-4-3-5-20(24)11-19)27(2)21(28)6-7-25-22(29)26-23-12-16-8-17(13-23)10-18(9-16)14-23/h3-5,11,15-18H,6-10,12-14H2,1-2H3,(H2,25,26,29)