N-(1-adamantylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[1-(2-chlorophenyl)ethylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]propionamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30ClN3O2/c1-13(18-5-3-4-6-19(18)23)24-14(2)20(27)25-21(28)26-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,13-17,24H,7-12H2,1-2H3,(H2,25,26,27,28)