N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-3-2-4-14(9-13)19-11-18(22)20-15-5-6-16-17(10-15)24-8-7-23-16/h2-6,9-10,19H,7-8,11H2,1H3,(H,20,22)