N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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