N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-piperonyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C20H23NO4/c1-13(2)17-6-5-16(8-14(17)3)23-11-20(22)21-10-15-4-7-18-19(9-15)25-12-24-18/h4-9,13H,10-12H2,1-3H3,(H,21,22)