7-chloranyl-N-(1-phenylbutyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(1-phenylbutyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(1-phenylbutyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(1-phenylbutyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(1-phenylbutyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(1-phenylbutyl)-piperonylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H18ClNO3/c1-2-6-15(12-7-4-3-5-8-12)20-18(21)13-9-14(19)17-16(10-13)22-11-23-17/h3-5,7-10,15H,2,6,11H2,1H3,(H,20,21)