2-[1-(2-chlorophenyl)ethylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26ClN3O2/c1-14(16-9-5-6-10-17(16)20)22-13-18(24)23-19(25)21-12-11-15-7-3-2-4-8-15/h5-7,9-10,14,22H,2-4,8,11-13H2,1H3,(H2,21,23,24,25)