N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-3-22-16-7-4-14(5-8-16)13(2)20-19(21)15-6-9-17-18(12-15)24-11-10-23-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,20,21)/t13-/m0/s1