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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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