2-[(2-methoxyphenyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(o-anisidino)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4/c1-27(25(28)16-26-21-11-7-8-12-22(21)29-2)17-20-13-14-23(24(15-20)30-3)31-18-19-9-5-4-6-10-19/h4-15,26H,16-18H2,1-3H3