3-(1-adamantyl)-N-(2-azanyl-6-phenylmethoxy-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-(1-adamantyl)-N-(2-azanyl-6-phenylmethoxy-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-(2-amino-6-benzyloxy-phenyl)-4-benzyloxy-benzamide CAS Name: 3-(1-adamantyl)-N-(2-amino-6-phenylmethoxyphenyl)-4-phenylmethoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-(2-amino-6-phenylmethoxyphenyl)-4-phenylmethoxybenzamide Traditional Name: 3-(1-adamantyl)-N-(2-amino-6-benzoxy-phenyl)-4-benzoxy-benzamide Formula: C37H38N2O3 MolecularWeight: 558.70922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C(=O)NC5=C(C=CC=C5OCC6=CC=CC=C6)N)OCC7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C(=O)NC5=C(C=CC=C5OCC6=CC=CC=C6)N)OCC7=CC=CC=C7

InChI

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