N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,3,4-trimethyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,3,4-trimethyl-benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-12-5-6-15(9-13(12)2)19(24)22(4)11-18(23)21-17-8-7-16(20)10-14(17)3/h5-10H,11H2,1-4H3,(H,21,23)