(2S,3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-N-[(6-methoxy-2-naphthyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-N-[(6-methoxy-2-naphthalenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-[(6-methoxy-2-naphthyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21NO4/c1-14-21(27-20-6-4-3-5-19(20)26-14)22(24)23-13-15-7-8-17-12-18(25-2)10-9-16(17)11-15/h3-12,14,21H,13H2,1-2H3,(H,23,24)/t14-,21-/m0/s1