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

Systemtic Name: 3-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-15-29-20-12-9-18(16-21(20)28-4-2)22(26)24-19-10-7-17(8-11-19)23(27)25-13-5-6-14-25/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,26)