4-(1-adamantyl)-N-(2-azanyl-4-phenylmethoxy-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: 4-(1-adamantyl)-N-(2-azanyl-4-phenylmethoxy-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 4-(1-adamantyl)-N-(2-amino-4-benzyloxy-phenyl)-3-benzyloxy-benzamide CAS Name: 4-(1-adamantyl)-N-(2-amino-4-phenylmethoxyphenyl)-3-phenylmethoxybenzamide IUPAC Name: 4-(1-adamantyl)-N-(2-amino-4-phenylmethoxyphenyl)-3-phenylmethoxybenzamide Traditional Name: 4-(1-adamantyl)-N-(2-amino-4-benzoxy-phenyl)-3-benzoxy-benzamide Formula: C37H38N2O3 MolecularWeight: 558.70922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C=C4)C(=O)NC5=C(C=C(C=C5)OCC6=CC=CC=C6)N)OCC7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C=C4)C(=O)NC5=C(C=C(C=C5)OCC6=CC=CC=C6)N)OCC7=CC=CC=C7

InChI

InChI=1S/C37H38N2O3/c38-33-19-31(41-23-25-7-3-1-4-8-25)12-14-34(33)39-36(40)30-11-13-32(35(18-30)42-24-26-9-5-2-6-10-26)37-20-27-15-28(21-37)17-29(16-27)22-37/h1-14,18-19,27-29H,15-17,20-24,38H2,(H,39,40)