N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-(2-furylmethyl)-2-phenoxy-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-(2-furanylmethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-(2-furfuryl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2-phenoxy-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-21-11-13-22(14-12-21)17-27-15-5-7-23(27)18-28(19-25-10-6-16-30-25)26(29)20-31-24-8-3-2-4-9-24/h2-16H,17-20H2,1H3