2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(2-p-phenetylpyrrolidino)ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H27NO4/c1-4-28-20-10-7-17(8-11-20)21-6-5-13-24(21)23(26)15-19-14-18(16(2)25)9-12-22(19)27-3/h7-12,14,21H,4-6,13,15H2,1-3H3