2-(4-ethanoyl-2-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16(25)18-8-9-20(21(12-18)27-2)28-15-22(26)23-19-10-11-24(14-19)13-17-6-4-3-5-7-17/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,26)