(3R)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23N3O5/c1-3-24(21(27)19-13-28-17-6-4-5-7-18(17)29-19)12-20(26)23-16-10-8-15(9-11-16)22-14(2)25/h4-11,19H,3,12-13H2,1-2H3,(H,22,25)(H,23,26)/t19-/m1/s1