N-(3,3-diphenylpropyl)-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-(3,3-diphenylpropyl)-2-phenyl-acetamide CAS Name: N-(3,3-diphenylpropyl)-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(3-benzoxybenzyl)-N-(3,3-diphenylpropyl)-2-phenyl-acetamide Formula: C37H35NO2 MolecularWeight: 525.6793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H35NO2/c39-37(27-30-14-5-1-6-15-30)38(25-24-36(33-19-9-3-10-20-33)34-21-11-4-12-22-34)28-32-18-13-23-35(26-32)40-29-31-16-7-2-8-17-31/h1-23,26,36H,24-25,27-29H2