N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(1-p-cumenylethylamino)ethyl]-piperonylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13(2)15-4-6-16(7-5-15)14(3)23-20(24)11-22-21(25)17-8-9-18-19(10-17)27-12-26-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)(H,23,24)