N-(4-phenylmethoxyphenyl)-N-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-N-pyrrol-1-yl-benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-pyrrol-1-yl-benzamide CAS Name: N-(4-phenylmethoxyphenyl)-N-(1-pyrrolyl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-N-pyrrol-1-ylbenzamide Traditional Name: N-(4-benzoxyphenyl)-N-pyrrol-1-yl-benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c27-24(21-11-5-2-6-12-21)26(25-17-7-8-18-25)22-13-15-23(16-14-22)28-19-20-9-3-1-4-10-20/h1-18H,19H2