3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)CCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)CCCC(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-15(2)7-6-8-18(5)24-21(25)11-12-22-23-14-20(26-22)19-10-9-16(3)17(4)13-19/h9-10,13-15,18H,6-8,11-12H2,1-5H3,(H,24,25)