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

Systemtic Name: 3-phenethyloxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-phenethyloxy-benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c30-28(24-12-7-13-27(20-24)31-19-18-22-8-3-1-4-9-22)29-25-14-16-26(17-15-25)32-21-23-10-5-2-6-11-23/h1-17,20H,18-19,21H2,(H,29,30)