(2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C15H22BrN3O3 MolecularWeight: 372.25748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O3/c1-4-17-15(21)18-14(20)11(2)19(3)9-10-22-13-7-5-12(16)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,20,21)/t11-/m0/s1