4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]oxyethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]oxyethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]oxyethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]oxyethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]oxyethyl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisoylamino)oxyethyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCONC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCONC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-7-3-13(4-8-15)17(21)19-11-12-25-20-18(22)14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)