5-[(phenylmethyl)amino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(phenylmethyl)amino]benzene-1,3-dicarboxamide Openeye Name: 5-(benzylamino)benzene-1,3-dicarboxamide CAS Name: 5-[(phenylmethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 5-(benzylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(benzylamino)isophthalamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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