N-[1-(3-benzamidophenyl)ethyl]-6-chloranyl-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloranyl-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C26H25ClN2O4/c1-17(19-10-6-11-21(14-19)28-25(30)18-8-4-3-5-9-18)29(2)26(31)20-15-22(27)24-23(16-20)32-12-7-13-33-24/h3-6,8-11,14-17H,7,12-13H2,1-2H3,(H,28,30)