N-[3-[(4-bromanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(4-bromanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-bromo-2-methyl-anilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-bromo-2-methylanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-bromo-2-methylanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-bromo-2-methyl-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C15H21BrN2O2/c1-10-9-11(16)5-6-12(10)18-13(19)7-8-17-14(20)15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,17,20)(H,18,19)