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

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[carbamoyl(methyl)amino]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[carbamoyl(methyl)amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)N

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-22(19(20)24)12-18(23)21-11-15-8-9-16(17(10-15)25-2)26-13-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H2,20,24)(H,21,23)