N-[(aminocarbonylamino)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(aminocarbonylamino)methyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-(ureidomethyl)benzamide CAS Name: N-[(carbamoylamino)methyl]-3-phenoxybenzamide IUPAC Name: N-[(carbamoylamino)methyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(ureidomethyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCNC(=O)N

InChI

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