2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15(24)16-9-10-20(26-2)17(13-16)14-21(25)22-18-7-3-4-8-19(18)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,25)