N-(2-adamantylideneamino)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-11-4-16(20)2-3-17(11)24-10-18(23)21-22-19-14-6-12-5-13(8-14)9-15(19)7-12/h2-4,12-15H,5-10H2,1H3,(H,21,23)