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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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