2-[(E)-2-(3,4-dichlorophenyl)ethenoxy]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenoxy]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyloxy]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenoxy]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenoxy]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyloxy]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)COC=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CO/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O2/c1-26(22(16-27-12-5-6-13-27)19-7-3-2-4-8-19)23(28)17-29-14-11-18-9-10-20(24)21(25)15-18/h2-4,7-11,14-15,22H,5-6,12-13,16-17H2,1H3/b14-11+