N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(1-naphthoxy)butyramide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27NO4/c1-18(20-12-13-23-24(17-20)30-16-6-15-29-23)26-25(27)11-5-14-28-22-10-4-8-19-7-2-3-9-21(19)22/h2-4,7-10,12-13,17-18H,5-6,11,14-16H2,1H3,(H,26,27)