3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-16-8-9-18(14-20(16)26-23(27)17-6-3-2-4-7-17)24(28)25-19-10-11-21-22(15-19)30-13-5-12-29-21/h2-4,6-11,14-15H,5,12-13H2,1H3,(H,25,28)(H,26,27)