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

Systemtic Name: 5-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(13-6-4-3-5-7-13)19-18(20)14-10-15(21-2)17-16(11-14)22-8-9-23-17/h3-7,10-12H,8-9H2,1-2H3,(H,19,20)/t12-/m1/s1