N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25ClN2O2/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)22-23-19(24)12-25-18-4-2-17(21)3-5-18/h2-5,14-16H,6-12H2,1H3,(H,23,24)/b22-13-