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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-(isobutyrylamino)ethyl]-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)NCCNC(=O)C(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O4/c1-5-9-25-16-14(19)10-13(11-15(16)24-6-2)18(23)21-8-7-20-17(22)12(3)4/h10-12H,5-9H2,1-4H3,(H,20,22)(H,21,23)