N-[4-(4-chloranylphenoxy)butyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN3O3/c21-16-8-10-18(11-9-16)27-15-5-4-13-22-19(25)12-14-23-20(26)24-17-6-2-1-3-7-17/h8-11,17H,1-7,12-15H2,(H,22,25)(H2,23,24,26)