N-[4-(4-ethoxyphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-2-30-20-12-14-22(15-13-20)31-21-10-8-19(9-11-21)27-23(28)17-26-24(29)25-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,27,28)(H2,25,26,29)