2-phenethyloxy-N-(2-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-phenethyloxy-N-(2-phenylmethoxyphenyl)benzamide Openeye Name: N-(2-benzyloxyphenyl)-2-phenethyloxy-benzamide CAS Name: 2-phenethyloxy-N-(2-phenylmethoxyphenyl)benzamide IUPAC Name: 2-phenethyloxy-N-(2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxyphenyl)-2-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=C2C(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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