4-(aminocarbonylamino)-N-(4-phenylcyclohexyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-phenylcyclohexyl)benzamide Openeye Name: N-(4-phenylcyclohexyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(4-phenylcyclohexyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-phenylcyclohexyl)benzamide Traditional Name: N-(4-phenylcyclohexyl)-4-ureido-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)23-18-12-8-16(9-13-18)19(24)22-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-5,8-9,12-13,15,17H,6-7,10-11H2,(H,22,24)(H3,21,23,25)