N-(1,3-benzodioxol-5-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-12(2)15-6-5-13(3)18(9-15)25-14(4)20(22)21-16-7-8-17-19(10-16)24-11-23-17/h5-10,12,14H,11H2,1-4H3,(H,21,22)