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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23ClN2O4/c1-3-28-19-17(22)12-15(13-18(19)27-2)20(25)23-16-8-6-7-14(11-16)21(26)24-9-4-5-10-24/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,23,25)