N-[1-(3-acetamidophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-7-chloro-piperonylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-10(12-4-3-5-14(6-12)21-11(2)22)20-18(23)13-7-15(19)17-16(8-13)24-9-25-17/h3-8,10H,9H2,1-2H3,(H,20,23)(H,21,22)