4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-piperonyl-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-10(22)21-14-7-16(24-2)12(6-13(14)19)18(23)20-8-11-3-4-15-17(5-11)26-9-25-15/h3-7H,8-9H2,1-2H3,(H,20,23)(H,21,22)