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

Systemtic Name: N-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-piperonylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H26N2O6/c1-13(2)30-18-8-5-15(9-19(18)27-4)14(3)24-21(25)11-23-22(26)16-6-7-17-20(10-16)29-12-28-17/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)(H,24,25)