N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H20ClNO4/c1-21(8-11-23-16-5-2-4-15(20)13-16)19(22)14-6-7-17-18(12-14)25-10-3-9-24-17/h2,4-7,12-13H,3,8-11H2,1H3