N-(4-methoxyphenyl)-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 4-benzyloxy-N-(4-benzyloxyphenyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 4-benzoxy-N-(4-benzoxyphenyl)-N-(4-methoxyphenyl)benzamide Formula: C34H29NO4 MolecularWeight: 515.59836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29NO4/c1-37-31-20-14-29(15-21-31)35(30-16-22-33(23-17-30)39-25-27-10-6-3-7-11-27)34(36)28-12-18-32(19-13-28)38-24-26-8-4-2-5-9-26/h2-23H,24-25H2,1H3