2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4/c1-4-24(14-16-11-12-18(28-5-2)19(13-16)27-3)15-20(25)23-21(26)22-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H2,22,23,25,26)