N-(3-bromophenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-13(14-6-3-2-4-7-14)20-17(22)11-24-12-18(23)21-16-9-5-8-15(19)10-16/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1