N-[4-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-piperonylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-11(2)17(21)19-13-4-6-14(7-5-13)20-18(22)12-3-8-15-16(9-12)24-10-23-15/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)