3-bromanyl-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-4-15-12(17)8(2)16-13(18)9-5-6-11(19-3)10(14)7-9/h5-8H,4H2,1-3H3,(H,15,17)(H,16,18)/t8-/m1/s1