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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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