N-(4-methoxyphenyl)-2-phenylmethoxy-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenylmethoxy-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: 2-benzyloxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-2-phenylmethoxy-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-phenylmethoxy-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: 2-benzoxy-N-(4-methoxyphenyl)-N-(2-phenylbenzyl)benzamide Formula: C34H29NO3 MolecularWeight: 499.59896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H29NO3/c1-37-30-22-20-29(21-23-30)35(24-28-16-8-9-17-31(28)27-14-6-3-7-15-27)34(36)32-18-10-11-19-33(32)38-25-26-12-4-2-5-13-26/h2-23H,24-25H2,1H3