N-(2,6-dimethylheptan-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)14-20(15-18(3)4)24-25-23(26)16-27-22-13-9-8-12-21(22)19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3,(H,25,26)