N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(m-tolyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(m-tolyl)-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=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

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

InChI

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