3-(aminocarbonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(carbamoylamino)benzamide Traditional Name: N-benzyl-3-ureido-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-15(20)18-13-8-4-7-12(9-13)14(19)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H3,16,18,20)