2-(4-methoxyphenoxy)-N-[4-methyl-3-phenyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-phenyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: N-(1-benzyl-4-methyl-3-phenyl-pyrrol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-phenyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: N-(1-benzyl-4-methyl-3-phenylpyrrol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-4-methyl-3-phenyl-pyrrol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-20-17-29(18-21-9-5-3-6-10-21)27(26(20)22-11-7-4-8-12-22)28-25(30)19-32-24-15-13-23(31-2)14-16-24/h3-17H,18-19H2,1-2H3,(H,28,30)