N-[4-(2-chloranylphenoxy)phenyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c23-19-8-4-5-9-20(19)29-18-12-10-17(11-13-18)25-21(27)14-15-24-22(28)26-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,25,27)(H2,24,26,28)