N-(2-cyanophenyl)-3,4-bis(phenylmethoxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-3,4-bis(phenylmethoxy)benzamide Openeye Name: 3,4-dibenzyloxy-N-(2-cyanophenyl)benzamide CAS Name: N-(2-cyanophenyl)-3,4-bis(phenylmethoxy)benzamide IUPAC Name: N-(2-cyanophenyl)-3,4-bis(phenylmethoxy)benzamide Traditional Name: 3,4-dibenzoxy-N-(2-cyanophenyl)benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O3/c29-18-24-13-7-8-14-25(24)30-28(31)23-15-16-26(32-19-21-9-3-1-4-10-21)27(17-23)33-20-22-11-5-2-6-12-22/h1-17H,19-20H2,(H,30,31)