N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-11-3-5-13(6-4-11)18(21)19-15-10-17-16(22-7-8-23-17)9-14(15)12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)