N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H23BrN2O4/c1-3-28-17-7-4-15(5-8-17)19(25)10-11-20(26)23-13-21(27)24-18-9-6-16(22)12-14(18)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)(H,24,27)