N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-ethoxy-N-methyl-2H-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-ethoxy-N-methyl-2H-chromene-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-6-ethoxy-N-methyl-2H-chromene-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-ethoxy-N-methyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-ethoxy-N-methyl-2H-chromene-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-ethoxy-N-methyl-2H-chromene-3-carboxamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C22H23BrN2O4/c1-4-28-18-6-8-20-15(11-18)10-16(13-29-20)22(27)25(3)12-21(26)24-19-7-5-17(23)9-14(19)2/h5-11H,4,12-13H2,1-3H3,(H,24,26)