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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3/c24-20-9-4-5-10-21(20)30-19-14-12-18(13-15-19)26-22(28)11-6-16-25-23(29)27-17-7-2-1-3-8-17/h4-5,9-10,12-15,17H,1-3,6-8,11,16H2,(H,26,28)(H2,25,27,29)