N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3CC3

InChI

InChI=1S/C20H26N2O2/c1-16-5-7-17(8-6-16)14-21-11-3-4-19(21)15-22(12-13-24-2)20(23)18-9-10-18/h3-8,11,18H,9-10,12-15H2,1-2H3