N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-piperonyl-benzamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18ClNO5/c1-3-23-17-13(19)7-12(8-16(17)22-2)18(21)20-9-11-4-5-14-15(6-11)25-10-24-14/h4-8H,3,9-10H2,1-2H3,(H,20,21)