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

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[(benzylamino)methyl]benzamide CAS Name: 3-[[(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[(benzylamino)methyl]benzamide Traditional Name: 3-[(benzylamino)methyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H16N2O/c16-15(18)14-8-4-7-13(9-14)11-17-10-12-5-2-1-3-6-12/h1-9,17H,10-11H2,(H2,16,18)