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

Systemtic Name: N-(2-adamantylideneamino)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(2-adamantylideneamino)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(2-adamantylideneamino)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(2-adamantylideneamino)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(2-adamantylideneamino)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-13-7-18(22)4-5-19(13)26-6-2-3-20(25)23-24-21-16-9-14-8-15(11-16)12-17(21)10-14/h4-5,7,14-17H,2-3,6,8-12H2,1H3,(H,23,25)