8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: 8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: 8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: 8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: 8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=CC=CC=C3)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=CC=CC=C3)OCCCO2

InChI

InChI=1S/C17H17NO3/c1-12-10-15-16(21-9-5-8-20-15)11-14(12)17(19)18-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,18,19)