2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-15(7-8-16-5-3-2-4-6-16)22-20(23)13-26-21-12-17-9-10-18-19(11-17)25-14-24-18/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,22,23)/b21-12+