N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C21H24N2O5/c1-13(2)16-6-5-14(3)7-17(16)26-11-20(24)23-22-10-15-8-18(25-4)21-19(9-15)27-12-28-21/h5-10,13H,11-12H2,1-4H3,(H,23,24)/b22-10-