2-[(2,6-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(2,6-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(p-tolylmethylamino)oxazole-4-carbonitrile CAS Name: 2-[(2,6-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(2,6-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(2,6-dimethylphenoxy)methyl]-5-[(4-methylbenzyl)amino]oxazole-4-carbonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=C(C=CC=C3C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C(O2)COC3=C(C=CC=C3C)C)C#N

InChI

InChI=1S/C21H21N3O2/c1-14-7-9-17(10-8-14)12-23-21-18(11-22)24-19(26-21)13-25-20-15(2)5-4-6-16(20)3/h4-10,23H,12-13H2,1-3H3