2-phenoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c30-27(22-31-26-16-8-3-9-17-26)29(20-24-13-6-2-7-14-24)21-25-15-10-18-28(25)19-23-11-4-1-5-12-23/h1-18H,19-22H2