N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O3/c20-15-8-10-17(11-9-15)26-14-13-21-18(24)7-4-12-22-19(25)23-16-5-2-1-3-6-16/h8-11,16H,1-7,12-14H2,(H,21,24)(H2,22,23,25)