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

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-4-propoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC(C)C)OCC

InChI

InChI=1S/C18H27ClN2O4/c1-6-8-25-17-14(19)9-13(10-15(17)24-7-2)18(23)21(5)11-16(22)20-12(3)4/h9-10,12H,6-8,11H2,1-5H3,(H,20,22)