4-(4-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidinophenyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-17(25)18-6-12-21(13-7-18)27-16-4-5-22(26)23-19-8-10-20(11-9-19)24-14-2-3-15-24/h6-13H,2-5,14-16H2,1H3,(H,23,26)