N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenylacetamide Traditional Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(14-16-8-3-1-4-9-16)22-18-12-7-13-19(15-18)24-21(26)23-17-10-5-2-6-11-17/h1,3-4,7-9,12-13,15,17H,2,5-6,10-11,14H2,(H,22,25)(H2,23,24,26)