3-chloranyl-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C20H23ClN2O3/c1-3-26-19-15(21)12-14(13-18(19)25-2)20(24)22-16-8-4-5-9-17(16)23-10-6-7-11-23/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,22,24)