3-(aminocarbonylamino)-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-ureido-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)C

InChI

InChI=1S/C17H19N3O2/c1-3-12-7-4-6-11(2)15(12)20-16(21)13-8-5-9-14(10-13)19-17(18)22/h4-10H,3H2,1-2H3,(H,20,21)(H3,18,19,22)