N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-hydroxy-N,4-dimethyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-hydroxy-N,4-dimethylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-hydroxy-N,4-dimethyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)O

InChI

InChI=1S/C18H19BrN2O3/c1-11-4-6-14(16(22)8-11)18(24)21(3)10-17(23)20-15-7-5-13(19)9-12(15)2/h4-9,22H,10H2,1-3H3,(H,20,23)