N-[[phenyl-(phenylmethyl)amino]methyl]ethanamide

Systemtic Name: N-[[phenyl-(phenylmethyl)amino]methyl]ethanamide Openeye Name: N-[(N-benzylanilino)methyl]acetamide CAS Name: N-[(N-(phenylmethyl)anilino)methyl]acetamide IUPAC Name: N-[(N-benzylanilino)methyl]acetamide Traditional Name: N-[(N-benzylanilino)methyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-14(19)17-13-18(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,17,19)