N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(p-tolyl)propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO3/c1-14-2-4-15(5-3-14)6-7-19(23)22-9-8-16-12-17(21)20-18(13-16)24-10-11-25-20/h2-5,12-13H,6-11H2,1H3,(H,22,23)