N-(2-adamantylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H30N2O2/c1-13(2)19-5-4-14(3)6-20(19)26-12-21(25)23-24-22-17-8-15-7-16(10-17)11-18(22)9-15/h4-6,13,15-18H,7-12H2,1-3H3,(H,23,25)