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

Systemtic Name: N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide CAS Name: N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=CC=C4)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C24H21NO4/c1-16-7-9-18(10-8-16)24(27)19-14-21-22(29-12-11-28-21)15-20(19)25-23(26)13-17-5-3-2-4-6-17/h2-10,14-15H,11-13H2,1H3,(H,25,26)