4-[[[3-(aminocarbonylamino)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-(aminocarbonylamino)phenyl]amino]methyl]benzamide Openeye Name: 4-[(3-ureidoanilino)methyl]benzamide CAS Name: 4-[[3-(carbamoylamino)anilino]methyl]benzamide IUPAC Name: 4-[[3-(carbamoylamino)anilino]methyl]benzamide Traditional Name: 4-[(3-ureidoanilino)methyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C(=O)N)NC(=O)N

InChI

InChI=1S/C15H16N4O2/c16-14(20)11-6-4-10(5-7-11)9-18-12-2-1-3-13(8-12)19-15(17)21/h1-8,18H,9H2,(H2,16,20)(H3,17,19,21)