N-(1-adamantylmethyl)-2-azanyl-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-azanyl-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-amino-N-(2-benzyloxyphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-amino-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-amino-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-amino-N-(2-benzoxyphenyl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN(C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN(C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CN

InChI

InChI=1S/C26H32N2O2/c27-16-25(29)28(18-26-13-20-10-21(14-26)12-22(11-20)15-26)23-8-4-5-9-24(23)30-17-19-6-2-1-3-7-19/h1-9,20-22H,10-18,27H2