2-[(2-methoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(o-anisyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-25(16-18-10-6-8-14-21(18)27-2)17-23(26)24-20-13-7-9-15-22(20)28-19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3,(H,24,26)