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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-isopropylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-isopropylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(2)14-5-4-6-16(9-14)24-13(3)19(21)20-15-7-8-17-18(10-15)23-11-22-17/h4-10,12-13H,11H2,1-3H3,(H,20,21)