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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-N-(methylcarbamoyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)22-19(24)13-23(2)12-16-9-10-17(18(11-16)26-3)27-14-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)