N-[4-(tert-butylcarbamoyl)phenyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-7-chloro-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-19(2,3)22-18(24)11-4-6-13(7-5-11)21-17(23)12-8-14(20)16-15(9-12)25-10-26-16/h4-9H,10H2,1-3H3,(H,21,23)(H,22,24)