N-[4-[[methyl(phenethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[methyl(phenethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[methyl(phenethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[methyl(phenethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[methyl(phenethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[methyl(phenethyl)amino]methyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C)CCC2=CC=CC=C2

InChI

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