3,4-bis(azanyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(phenylmethyl)benzamide Openeye Name: 3,4-diamino-N-benzyl-benzamide CAS Name: 3,4-diamino-N-(phenylmethyl)benzamide IUPAC Name: 3,4-diamino-N-benzylbenzamide Traditional Name: 3,4-diamino-N-benzyl-benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-12-7-6-11(8-13(12)16)14(18)17-9-10-4-2-1-3-5-10/h1-8H,9,15-16H2,(H,17,18)