N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-ethyl-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-ethyl-4-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-4-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-4-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-4-hydroxybenzamide Traditional Name: 3-chloro-N-ethyl-4-hydroxy-N-piperonyl-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-19(17(21)12-4-5-14(20)13(18)8-12)9-11-3-6-15-16(7-11)23-10-22-15/h3-8,20H,2,9-10H2,1H3