N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-homopiperonyl-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C22H27NO4/c1-14(2)19-7-6-18(11-15(19)3)27-16(4)22(24)23-10-9-17-5-8-20-21(12-17)26-13-25-20/h5-8,11-12,14,16H,9-10,13H2,1-4H3,(H,23,24)