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

Systemtic Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-cyclopropyl-N-(o-tolylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-cyclopropyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclopropyl-N-(2-methylbenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23NO3/c1-15-5-2-3-6-17(15)14-22(18-8-9-18)21(23)16-7-10-19-20(13-16)25-12-4-11-24-19/h2-3,5-7,10,13,18H,4,8-9,11-12,14H2,1H3