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

Systemtic Name: N-aminocarbonyl-3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-carbamoyl-propanamide CAS Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-carbamoylpropanamide IUPAC Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-carbamoylpropanamide Traditional Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-carbamoyl-propionamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC(=O)N

InChI

InChI=1S/C14H19BrN4O3/c1-9-7-10(15)3-4-11(9)17-13(21)8-19(2)6-5-12(20)18-14(16)22/h3-4,7H,5-6,8H2,1-2H3,(H,17,21)(H3,16,18,20,22)