4-tert-butyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-tert-butyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-tert-butyl-N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-tert-butyl-N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H34N2O2/c1-21-8-10-22(11-9-21)19-28-16-6-7-25(28)20-29(17-18-31-5)26(30)23-12-14-24(15-13-23)27(2,3)4/h6-16H,17-20H2,1-5H3