N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide Openeye Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide CAS Name: N-[2-[[(cyclopropylmethylamino)-oxomethyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-2-phenylacetamide Traditional Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3CC3

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3CC3

InChI

InChI=1S/C19H27N3O2/c23-18(12-14-6-2-1-3-7-14)21-16-8-4-5-9-17(16)22-19(24)20-13-15-10-11-15/h1-3,6-7,15-17H,4-5,8-13H2,(H,21,23)(H2,20,22,24)