N-[4-[[[2-(dimethylamino)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(dimethylamino)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(dimethylamino)anilino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(dimethylamino)anilino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(dimethylamino)anilino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(dimethylamino)anilino]methyl]phenyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC=C2N(C)C

InChI

InChI=1S/C17H21N3O/c1-13(21)19-15-10-8-14(9-11-15)12-18-16-6-4-5-7-17(16)20(2)3/h4-11,18H,12H2,1-3H3,(H,19,21)