3-(aminocarbonylamino)-N-phenylmethoxy-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-phenylmethoxybenzamide IUPAC Name: 3-(carbamoylamino)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-ureido-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H15N3O3/c16-15(20)17-13-8-4-7-12(9-13)14(19)18-21-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,18,19)(H3,16,17,20)