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

Systemtic Name: 3-chloranyl-N-[4-(diethylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4-(diethylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-[diethylamino(oxo)methyl]phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4-(diethylcarbamoyl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(diethylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-5-13-30-21-19(24)14-17(15-20(21)29-8-4)22(27)25-18-11-9-16(10-12-18)23(28)26(6-2)7-3/h9-12,14-15H,5-8,13H2,1-4H3,(H,25,27)