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

Systemtic Name: 5-[(4-methylphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(p-tolylmethylamino)-2-[(2,4,6-trimethylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[(4-methylphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(4-methylphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(4-methylbenzyl)amino]-2-[(2,4,6-trimethylphenoxy)methyl]oxazole-4-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14-5-7-18(8-6-14)12-24-22-19(11-23)25-20(27-22)13-26-21-16(3)9-15(2)10-17(21)4/h5-10,24H,12-13H2,1-4H3