N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=COCCO2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=COCCO2

InChI

InChI=1S/C17H21N3O5/c1-2-20(17(23)14-11-24-9-10-25-14)8-7-15(21)19-13-5-3-12(4-6-13)16(18)22/h3-6,11H,2,7-10H2,1H3,(H2,18,22)(H,19,21)