(2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenoxy-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c1-3-17(25-16-7-5-4-6-8-16)20(22)21-14(2)15-9-10-18-19(13-15)24-12-11-23-18/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,21,22)/t14-,17-/m1/s1