2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(16-20-9-6-10-23(15-20)28-2)17-24(27)25-21-11-13-22(14-12-21)29-18-19-7-4-3-5-8-19/h3-15H,16-18H2,1-2H3,(H,25,27)