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

Systemtic Name: N-[3,4-bis(phenylmethoxy)phenyl]benzamide Openeye Name: N-(3,4-dibenzyloxyphenyl)benzamide CAS Name: N-[3,4-bis(phenylmethoxy)phenyl]benzamide IUPAC Name: N-[3,4-bis(phenylmethoxy)phenyl]benzamide Traditional Name: N-(3,4-dibenzoxyphenyl)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-27(23-14-8-3-9-15-23)28-24-16-17-25(30-19-21-10-4-1-5-11-21)26(18-24)31-20-22-12-6-2-7-13-22/h1-18H,19-20H2,(H,28,29)