3-chloranyl-5-ethoxy-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(ethylamino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(ethylamino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(ethylamino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(ethylamino)-2-keto-ethyl]-4-propoxy-benzamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NCC)OCC

InChI

InChI=1S/C16H23ClN2O4/c1-4-7-23-15-12(17)8-11(9-13(15)22-6-3)16(21)19-10-14(20)18-5-2/h8-9H,4-7,10H2,1-3H3,(H,18,20)(H,19,21)