2-cyclohexyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-cyclohexylacetamide IUPAC Name: 2-cyclohexyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(15-16-7-3-1-4-8-16)22-18-11-13-19(14-12-18)24-21(26)23-17-9-5-2-6-10-17/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,22,25)(H2,23,24,26)