4-bromanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3,5-dimethoxy-benzamide Formula: C14H19BrN2O4 MolecularWeight: 359.21566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O4/c1-5-16-13(18)8(2)17-14(19)9-6-10(20-3)12(15)11(7-9)21-4/h6-8H,5H2,1-4H3,(H,16,18)(H,17,19)/t8-/m0/s1