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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-methyl-2-phenyl-propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-13-11-15(20)9-10-16(13)22-17(23)12-21-18(24)19(2,3)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,21,24)(H,22,23)