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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-15-5-2-13(3-6-15)8-9-19-11-18(21)20-14-4-7-16-17(10-14)24-12-23-16/h2-7,10,19H,8-9,11-12H2,1H3,(H,20,21)