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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26ClN3O2/c1-13(14-7-9-15(19)10-8-14)21-17(23)11-12-20-18(24)22-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3,(H,21,23)(H2,20,22,24)