2-(4-propanoylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-2-21(26)18-9-11-20(12-10-18)29-16-22(27)24-15-17-5-7-19(8-6-17)23(28)25-13-3-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,24,27)