N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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