2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-methoxyphenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

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