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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(m-anisylamino)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-14-4-2-3-12(7-14)9-18-10-17(20)19-13-5-6-15-16(8-13)23-11-22-15/h2-8,18H,9-11H2,1H3,(H,19,20)