6-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C22H26ClNO5/c1-13(2)29-18-7-6-15(11-19(18)26-4)14(3)24-22(25)16-10-17(23)21-20(12-16)27-8-5-9-28-21/h6-7,10-14H,5,8-9H2,1-4H3,(H,24,25)