2-[(3-aminophenyl)carbonylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[(3-aminobenzoyl)amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[(3-aminobenzoyl)amino]-N-cyclohexylbenzamide Traditional Name: 2-[(3-aminobenzoyl)amino]-N-cyclohexyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H23N3O2/c21-15-8-6-7-14(13-15)19(24)23-18-12-5-4-11-17(18)20(25)22-16-9-2-1-3-10-16/h4-8,11-13,16H,1-3,9-10,21H2,(H,22,25)(H,23,24)