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

Systemtic Name: 8-methyl-N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: 8-methyl-N-(m-tolyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: 8-methyl-N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: 8-methyl-N-(3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-(m-tolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2C)OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2C)OCCCO3

InChI

InChI=1S/C18H19NO3/c1-12-5-3-6-14(9-12)19-18(20)15-11-17-16(10-13(15)2)21-7-4-8-22-17/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,19,20)