3-azanyl-4-[methyl-(phenylmethyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[methyl-(phenylmethyl)amino]benzamide Openeye Name: 3-amino-4-[benzyl(methyl)amino]benzamide CAS Name: 3-amino-4-[methyl-(phenylmethyl)amino]benzamide IUPAC Name: 3-amino-4-[benzyl(methyl)amino]benzamide Traditional Name: 3-amino-4-[benzyl(methyl)amino]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O/c1-18(10-11-5-3-2-4-6-11)14-8-7-12(15(17)19)9-13(14)16/h2-9H,10,16H2,1H3,(H2,17,19)