3-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 3-benzyloxy-N-(4-benzyloxyphenyl)benzamide CAS Name: 3-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 3-benzoxy-N-(4-benzoxyphenyl)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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