N-[1-(4-chlorophenyl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O2/c1-14(15-9-11-16(20)12-10-15)22-18(24)8-5-13-21-19(25)23-17-6-3-2-4-7-17/h9-12,14,17H,2-8,13H2,1H3,(H,22,24)(H2,21,23,25)