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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23BrN2O4/c1-14-12-17(22)7-10-19(14)24-21(27)13-23-20(26)4-3-11-28-18-8-5-16(6-9-18)15(2)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,27)