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

Systemtic Name: 3-chloranyl-N-[3-(dimethylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(dimethylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[dimethylamino(oxo)methyl]phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylcarbamoyl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylcarbamoyl)phenyl]-5-ethoxy-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)NC2=CC=CC(=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-5-10-28-19-17(22)12-15(13-18(19)27-6-2)20(25)23-16-9-7-8-14(11-16)21(26)24(3)4/h7-9,11-13H,5-6,10H2,1-4H3,(H,23,25)