N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-furamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21NO5/c1-14(18-7-8-20-22(13-18)28-12-11-27-20)24-23(26)21-10-9-19(29-21)17-5-3-16(4-6-17)15(2)25/h3-10,13-14H,11-12H2,1-2H3,(H,24,26)/t14-/m1/s1