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

Systemtic Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide CAS Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2,2-diphenylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-33-21-20-31(23-27-18-11-19-30(27)22-24-12-5-2-6-13-24)29(32)28(25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-19,28H,20-23H2,1H3