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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-homopiperonyl-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-14-11-16(5-6-17(14)21)24-10-2-3-20(23)22-9-8-15-4-7-18-19(12-15)26-13-25-18/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,22,23)