N-(3-phenethyloxyphenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: N-(3-phenethyloxyphenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(3-phenethyloxyphenyl)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)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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