3-chloranyl-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-13-30-21-19(24)14-17(15-20(21)29-4-2)22(27)25-18-9-7-16(8-10-18)23(28)26-11-5-6-12-26/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,25,27)