N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethylphenoxy)propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

InChI

InChI=1S/C20H22ClNO4/c1-13-8-14(2)10-15(9-13)24-7-4-20(23)22-17-12-19-18(11-16(17)21)25-5-3-6-26-19/h8-12H,3-7H2,1-2H3,(H,22,23)