3-chloranyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-5-11-29-21-18(23)12-17(13-20(21)28-6-2)22(27)24-19-10-8-7-9-16(19)14-25(4)15(3)26/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,27)