2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(3-phenylpropyl)benzamide Openeye Name: 5-benzyloxy-2-(4-phenoxyphenyl)-N-(3-phenylpropyl)benzamide CAS Name: 2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(3-phenylpropyl)benzamide IUPAC Name: 2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(3-phenylpropyl)benzamide Traditional Name: 5-benzoxy-2-(4-phenoxyphenyl)-N-(3-phenylpropyl)benzamide Formula: C35H31NO3 MolecularWeight: 513.62554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H31NO3/c37-35(36-24-10-15-27-11-4-1-5-12-27)34-25-32(38-26-28-13-6-2-7-14-28)22-23-33(34)29-18-20-31(21-19-29)39-30-16-8-3-9-17-30/h1-9,11-14,16-23,25H,10,15,24,26H2,(H,36,37)