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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-4-9-28-19-17(22)11-16(12-18(19)27-5-2)21(26)24-13-14-7-6-8-15(10-14)20(25)23-3/h6-8,10-12H,4-5,9,13H2,1-3H3,(H,23,25)(H,24,26)