N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C30H32N2O2 MolecularWeight: 452.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-24-15-17-25(18-16-24)22-31-19-9-14-28(31)23-32(20-21-34-2)30(33)29(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-19,29H,20-23H2,1-2H3