3-(aminocarbonylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: N-(2-methoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-3-ureido-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H15N3O3/c1-21-13-8-3-2-7-12(13)18-14(19)10-5-4-6-11(9-10)17-15(16)20/h2-9H,1H3,(H,18,19)(H3,16,17,20)