(2S)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H20BrN3O2/c1-4-16-14(20)10(2)18(3)9-13(19)17-12-8-6-5-7-11(12)15/h5-8,10H,4,9H2,1-3H3,(H,16,20)(H,17,19)/t10-/m0/s1