N-(2-adamantylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(3-methylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-12-3-2-4-17(5-12)23-11-18(22)20-21-19-15-7-13-6-14(9-15)10-16(19)8-13/h2-5,13-16H,6-11H2,1H3,(H,20,22)