5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[(1S)-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H23NO4/c1-3-7-16(14-8-5-4-6-9-14)21-20(22)15-12-17(23-2)19-18(13-15)24-10-11-25-19/h4-6,8-9,12-13,16H,3,7,10-11H2,1-2H3,(H,21,22)/t16-/m0/s1