2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)OC)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-17(27)18-9-10-23(30-3)20(13-18)15-24(28)25-16-22(26-11-4-5-12-26)19-7-6-8-21(14-19)29-2/h6-10,13-14,22H,4-5,11-12,15-16H2,1-3H3,(H,25,28)