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

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-keto-ethyl]-2-naphthamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4/c1-29-20-12-17(19(24)13-21(20)30-2)9-10-25-22(27)14-26-23(28)18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,27)(H,26,28)