N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-anisidino)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-20-13-5-2-11(3-6-13)17-9-16(19)18-12-4-7-14-15(8-12)22-10-21-14/h2-8,17H,9-10H2,1H3,(H,18,19)