N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H24N2O3/c1-23-16-2-4-17(5-3-16)24-11-18(22)20-21-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15H,6-11H2,1H3,(H,20,22)