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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(isobutyrylamino)ethyl]-5-methoxy-benzamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C(C)C)OC

InChI

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