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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-isopropylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-piperonyl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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