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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-piperonyl-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-23-10-17(21)20-14-5-3-2-4-13(14)18(22)19-9-12-6-7-15-16(8-12)25-11-24-15/h2-8H,9-11H2,1H3,(H,19,22)(H,20,21)