N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31ClN2O2/c1-15-8-20(24)5-6-21(15)28-7-3-4-22(27)26-25-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h5-6,8,17-19H,3-4,7,9-14H2,1-2H3,(H,26,27)/b25-16-