N-cyclohexyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclohexyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: N-cyclohexyl-3-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclohexyl-3-(phenylcarbamoylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-19(21-16-9-3-1-4-10-16)15-8-7-13-18(14-15)23-20(25)22-17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10H2,(H,21,24)(H2,22,23,25)