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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC(=C(O2)NCCC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC(=C(O2)NCCC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H23N3O3/c1-15-5-4-6-16(2)21(15)27-14-20-25-19(13-23)22(28-20)24-12-11-17-7-9-18(26-3)10-8-17/h4-10,24H,11-12,14H2,1-3H3