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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethanoylphenyl)amino]propanamide Openeye Name: 2-(4-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-acetylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-acetylanilino)-N-(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(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12(20-15-5-3-14(4-6-15)13(2)22)19(23)21-16-7-8-17-18(11-16)25-10-9-24-17/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,23)