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

Systemtic Name: N-cyclohexyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-cyclohexyl-N-(o-tolylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-cyclohexyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-cyclohexyl-N-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-cyclohexyl-N-(2-methylbenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H29NO3/c1-18-8-5-6-9-20(18)17-25(21-10-3-2-4-11-21)24(26)19-12-13-22-23(16-19)28-15-7-14-27-22/h5-6,8-9,12-13,16,21H,2-4,7,10-11,14-15,17H2,1H3