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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-phenoxy-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14(20-10-15-7-16(11-20)9-17(8-15)12-20)21-22-19(23)13-24-18-5-3-2-4-6-18/h2-6,15-17H,7-13H2,1H3,(H,22,23)/b21-14-