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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(isopropylamino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(isopropylamino)-2-keto-ethyl]-4-propoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4/c1-5-7-24-16-13(18)8-12(9-14(16)23-6-2)17(22)19-10-15(21)20-11(3)4/h8-9,11H,5-7,10H2,1-4H3,(H,19,22)(H,20,21)