N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyacetyl)amino]benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-22-9-16(20)19-13-5-3-2-4-12(13)17(21)18-11-6-7-14-15(8-11)24-10-23-14/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)