2-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-11-16(20)19-15-6-4-3-5-14(15)17(21)18-12-7-9-13(23-2)10-8-12/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)