N-[3,4-bis(phenylmethoxy)phenyl]-N-pyrrol-1-yl-benzamide

Systemtic Name: N-[3,4-bis(phenylmethoxy)phenyl]-N-pyrrol-1-yl-benzamide Openeye Name: N-(3,4-dibenzyloxyphenyl)-N-pyrrol-1-yl-benzamide CAS Name: N-[3,4-bis(phenylmethoxy)phenyl]-N-(1-pyrrolyl)benzamide IUPAC Name: N-[3,4-bis(phenylmethoxy)phenyl]-N-pyrrol-1-ylbenzamide Traditional Name: N-(3,4-dibenzoxyphenyl)-N-pyrrol-1-yl-benzamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N(C(=O)C3=CC=CC=C3)N4C=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N(C(=O)C3=CC=CC=C3)N4C=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c34-31(27-16-8-3-9-17-27)33(32-20-10-11-21-32)28-18-19-29(35-23-25-12-4-1-5-13-25)30(22-28)36-24-26-14-6-2-7-15-26/h1-22H,23-24H2