N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-15-3-2-4-16(12-15)21-19(23)8-6-14-5-7-17-18(11-14)25-10-9-24-17/h2-5,7,11-12H,6,8-10H2,1H3,(H,20,22)(H,21,23)