3-[[(4-aminocarbonylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-aminocarbonylphenyl)amino]methyl]benzamide Openeye Name: 3-[(4-carbamoylanilino)methyl]benzamide CAS Name: 3-[(4-carbamoylanilino)methyl]benzamide IUPAC Name: 3-[(4-carbamoylanilino)methyl]benzamide Traditional Name: 3-[(4-carbamoylanilino)methyl]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(=O)N)C(=O)N

InChI

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