N-(furan-2-ylmethyl)-4-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(2-furfuryl)-4-methoxy-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide 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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-20-7-9-21(10-8-20)17-27-15-3-5-23(27)18-28(19-25-6-4-16-31-25)26(29)22-11-13-24(30-2)14-12-22/h3-16H,17-19H2,1-2H3