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

Systemtic Name: 5-[(4-methoxyphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(4-methoxyphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[(4-methoxyphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(4-methoxyphenyl)methylamino]-2-[(2,4,6-trimethylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisylamino)-2-[(2,4,6-trimethylphenoxy)methyl]oxazole-4-carbonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=NC(=C(O2)NCC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=NC(=C(O2)NCC3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C22H23N3O3/c1-14-9-15(2)21(16(3)10-14)27-13-20-25-19(11-23)22(28-20)24-12-17-5-7-18(26-4)8-6-17/h5-10,24H,12-13H2,1-4H3