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

Systemtic Name: 2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-23-21(26)14-25(3)22(27)15-24(2)13-18-10-11-19(20(12-18)28-4)29-16-17-8-6-5-7-9-17/h5-12H,13-16H2,1-4H3,(H,23,26)