3-chloranyl-5-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]-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)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC

InChI

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