N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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