N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-4-25(16-18-11-12-19(29-5-2)20(13-18)28-3)21(26)15-24-22(27)23-14-17-9-7-6-8-10-17/h6-13H,4-5,14-16H2,1-3H3,(H2,23,24,27)