2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(2-ethoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(o-phenetylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H21N3O3/c1-3-24-16-7-5-4-6-15(16)21-18(23)20-14-10-8-13(9-11-14)12-17(22)19-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H2,20,21,23)