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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3,4-dimethoxy-benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-5-15-13(17)9(2)16-14(18)10-6-7-11(19-3)12(8-10)20-4/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)/t9-/m0/s1