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

Systemtic Name: 3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-10-8-12(16)4-5-13(10)18-14(21)9-19(3)15(22)6-7-17-11(2)20/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)(H,18,21)