N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-N-isopropyl-oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C(=O)NC(C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C(=O)NC(C)C)O[C@H](C2)C

InChI

InChI=1S/C17H23N3O4/c1-5-23-14-7-12-6-11(4)24-15(12)8-13(14)9-18-20-17(22)16(21)19-10(2)3/h7-11H,5-6H2,1-4H3,(H,19,21)(H,20,22)/b18-9-/t11-/m0/s1