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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethylbenzamide Traditional Name: 3-chloro-N-ethyl-N-piperonyl-benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-2-19(17(20)13-4-3-5-14(18)9-13)10-12-6-7-15-16(8-12)22-11-21-15/h3-9H,2,10-11H2,1H3