(3R)-N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(2-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(2-naphthalenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(2-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO3/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)22-21(23)20-13-24-18-8-4-5-9-19(18)25-20/h2-12,14,20H,13H2,1H3,(H,22,23)/t14-,20-/m1/s1