N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide

Systemtic Name: N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide Openeye Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide CAS Name: N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide IUPAC Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide Traditional Name: N-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C)OCCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C)OCCO2

InChI

InChI=1S/C19H19NO4/c1-3-18(21)20-15-11-17-16(23-8-9-24-17)10-14(15)19(22)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21)