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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(phenoxymethyl)-2-furamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21NO5/c1-15(16-7-9-19-21(13-16)26-12-11-25-19)23-22(24)20-10-8-18(28-20)14-27-17-5-3-2-4-6-17/h2-10,13,15H,11-12,14H2,1H3,(H,23,24)/t15-/m1/s1