(1S)-N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[[(2S)-5-(2-acetylphenyl)coumaran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4CCC=CC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C24H25NO3/c1-16(26)21-9-5-6-10-22(21)18-11-12-23-19(13-18)14-20(28-23)15-25-24(27)17-7-3-2-4-8-17/h2-3,5-6,9-13,17,20H,4,7-8,14-15H2,1H3,(H,25,27)/t17-,20+/m1/s1