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

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-3-phenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(16-11-17-7-3-1-4-8-17)23-19-12-14-20(15-13-19)25-22(27)24-18-9-5-2-6-10-18/h1,3-4,7-8,12-15,18H,2,5-6,9-11,16H2,(H,23,26)(H2,24,25,27)