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

Systemtic Name: N-(phenylmethyl)-N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-benzyl-N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(phenylmethyl)-N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-benzyl-N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-benzyl-N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C26H27NO3/c28-26(23-14-15-24-25(19-23)30-18-8-17-29-24)27(20-22-11-5-2-6-12-22)16-7-13-21-9-3-1-4-10-21/h1-6,9-12,14-15,19H,7-8,13,16-18,20H2