N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-piperonylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-12(2)15-6-5-7-16(13(3)4)19(15)22-21(25)23-20(24)14-8-9-17-18(10-14)27-11-26-17/h5-10,12-13H,11H2,1-4H3,(H2,22,23,24,25)