N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pentyl-benzamide

Systemtic Name: N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pentyl-benzamide Openeye Name: N-benzhydryl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-pentyl-benzamide CAS Name: N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-pentylbenzamide IUPAC Name: N-benzhydryl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-benzhydryl-N-(4-benzoxy-3-methoxy-benzyl)benzamide Formula: C40H41NO3 MolecularWeight: 583.75844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H41NO3/c1-3-4-8-15-31-22-25-36(26-23-31)40(42)41(39(34-18-11-6-12-19-34)35-20-13-7-14-21-35)29-33-24-27-37(38(28-33)43-2)44-30-32-16-9-5-10-17-32/h5-7,9-14,16-28,39H,3-4,8,15,29-30H2,1-2H3