N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-isobutoxy-propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-isobutoxy-propionamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)COCCC(=O)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C18H27NO4/c1-13(2)12-21-10-7-18(20)19-14(3)15-5-6-16-17(11-15)23-9-4-8-22-16/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,19,20)