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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)N(CC)CC)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)N(CC)CC)Cl)OCC

InChI

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