2-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylphenyl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylphenyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylphenyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylphenyl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(p-tolyl)pyrrolidin-3-yl]methyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCC2CN(CCOC)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCC2CN(CCOC)C(=O)COC

InChI

InChI=1S/C18H28N2O3/c1-14-4-6-15(7-5-14)17-11-19-10-16(17)12-20(8-9-22-2)18(21)13-23-3/h4-7,16-17,19H,8-13H2,1-3H3