N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCC4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCC4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C25H23ClN2O4/c26-20-11-15(12-22-23(20)32-10-9-31-22)7-8-27-25(30)19-13-17-3-1-2-4-18(17)14-21(19)28-24(29)16-5-6-16/h1-4,11-14,16H,5-10H2,(H,27,30)(H,28,29)