4-butyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-butyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-benzhydryl-N-[(4-benzyloxyphenyl)methyl]-4-butyl-benzamide CAS Name: 4-butyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-benzhydryl-4-butyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-benzhydryl-N-(4-benzoxybenzyl)-4-butyl-benzamide Formula: C38H37NO2 MolecularWeight: 539.70588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H37NO2/c1-2-3-13-30-20-24-35(25-21-30)38(40)39(37(33-16-9-5-10-17-33)34-18-11-6-12-19-34)28-31-22-26-36(27-23-31)41-29-32-14-7-4-8-15-32/h4-12,14-27,37H,2-3,13,28-29H2,1H3