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

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(C)C

InChI

InChI=1S/C18H28N2O3/c1-13(2)10-15(11-14(3)4)19-20-18(21)12-23-17-8-6-16(22-5)7-9-17/h6-9,13-14H,10-12H2,1-5H3,(H,20,21)