N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=C6C(=CC=C5)OCO6)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=C6C(=CC=C5)OCO6)OC1

InChI

InChI=1S/C31H27NO5/c33-31(25-14-15-27-29(18-25)35-17-5-16-34-27)32(20-26-8-4-9-28-30(26)37-21-36-28)19-22-10-12-24(13-11-22)23-6-2-1-3-7-23/h1-4,6-15,18H,5,16-17,19-21H2