N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzamide

Systemtic Name: N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzamide Openeye Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzamide CAS Name: N-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzamide IUPAC Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-(7-p-anisoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)OC)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)OC)OCCO3

InChI

InChI=1S/C24H21NO5/c1-15-3-5-17(6-4-15)24(27)25-20-14-22-21(29-11-12-30-22)13-19(20)23(26)16-7-9-18(28-2)10-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)