2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methyl-amino]ethanamide

Systemtic Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-methyl-amino]acetamide CAS Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methylamino]acetamide IUPAC Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methylamino]acetamide Traditional Name: 2-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-methyl-amino]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN(C)CC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN(C)CC(=O)N)OC

InChI

InChI=1S/C19H24N2O3/c1-14-4-6-15(7-5-14)13-24-17-9-8-16(10-18(17)23-3)11-21(2)12-19(20)22/h4-10H,11-13H2,1-3H3,(H2,20,22)