N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O5/c1-3-25-17-6-4-5-7-18(17)26-13-21(24)23-22-15(2)8-9-16-10-11-19-20(12-16)28-14-27-19/h4-7,10-12H,3,8-9,13-14H2,1-2H3,(H,23,24)/b22-15+