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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-homopiperonyl-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13-2-3-14(10-16(13)20)5-7-19(22)21-9-8-15-4-6-17-18(11-15)24-12-23-17/h2-4,6,10-11H,5,7-9,12H2,1H3,(H,21,22)