N-methyl-N-[[2-(phenethylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(phenethylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(phenethylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-(phenethylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(phenethylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-(phenethylamino)benzyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(21)20(2)14-17-10-6-7-11-18(17)19-13-12-16-8-4-3-5-9-16/h3-11,19H,12-14H2,1-2H3