6-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-benzyl-6-chloro-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2-methoxyethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-benzyl-6-chloro-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-benzyl-6-chloro-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H22ClNO4/c1-24-11-8-22(14-15-6-3-2-4-7-15)20(23)16-12-17(21)19-18(13-16)25-9-5-10-26-19/h2-4,6-7,12-13H,5,8-11,14H2,1H3