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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[benzyl(methyl)amino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(17-20-9-5-3-6-10-20)18-25(28)26-16-22-13-14-23(24(15-22)29-2)30-19-21-11-7-4-8-12-21/h3-15H,16-19H2,1-2H3,(H,26,28)