2-(4-methoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-methoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-benzyloxy-2-(4-methoxyphenyl)benzamide CAS Name: 2-(4-methoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 5-benzoxy-N-benzyl-2-(4-methoxyphenyl)benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-31-24-14-12-23(13-15-24)26-17-16-25(32-20-22-10-6-3-7-11-22)18-27(26)28(30)29-19-21-8-4-2-5-9-21/h2-18H,19-20H2,1H3,(H,29,30)