N-(cyclohexylmethyl)-N-[[(3R)-oxolan-3-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[[(3R)-oxolan-3-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[[(3R)-3-oxolanyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[[(3R)-oxolan-3-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2CCOC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC(CC1)CN(C[C@H]2CCOC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H31NO4/c24-22(19-7-8-20-21(13-19)27-11-4-10-26-20)23(15-18-9-12-25-16-18)14-17-5-2-1-3-6-17/h7-8,13,17-18H,1-6,9-12,14-16H2/t18-/m1/s1