N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-homopiperonyl-2-(3-methylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-4-3-5-16(10-13)24-14(2)19(21)20-9-8-15-6-7-17-18(11-15)23-12-22-17/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,20,21)