N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)Br)OC

InChI

InChI=1S/C25H25BrN2O4/c1-31-22-13-18(20(26)14-23(22)32-2)9-10-27-25(30)19-11-16-5-3-4-6-17(16)12-21(19)28-24(29)15-7-8-15/h3-6,11-15H,7-10H2,1-2H3,(H,27,30)(H,28,29)