N-methyl-N-[[2-[(phenylmethyl)amino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[(phenylmethyl)amino]phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[2-[(phenylmethyl)amino]phenyl]methyl]acetamide IUPAC Name: N-[[2-(benzylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(benzylamino)benzyl]-N-methyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14(20)19(2)13-16-10-6-7-11-17(16)18-12-15-8-4-3-5-9-15/h3-11,18H,12-13H2,1-2H3