N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-15(10-22-11-16-7-17(12-22)9-18(8-16)13-22)23-24-21(25)14-27-20-6-4-3-5-19(20)26-2/h3-6,16-18H,7-14H2,1-2H3,(H,24,25)/b23-15-