2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13(16-5-8-18-19(12-16)26-10-9-25-18)21-20(24)11-15-3-6-17(7-4-15)22-14(2)23/h3-8,12-13H,9-11H2,1-2H3,(H,21,24)(H,22,23)/t13-/m0/s1