4-(3-bromanylphenoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]butyramide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H21BrN2O3/c1-3-17-15(20)11(2)18-14(19)8-5-9-21-13-7-4-6-12(16)10-13/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1