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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(26)19-10-11-22(28-2)20(14-19)15-23(27)24-16-21(25-12-6-7-13-25)18-8-4-3-5-9-18/h3-5,8-11,14,21H,6-7,12-13,15-16H2,1-2H3,(H,24,27)