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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H21N3O4/c1-25-16-5-3-15(4-6-16)11-12-23-21-19(13-22)24-20(28-21)14-27-18-9-7-17(26-2)8-10-18/h3-10,23H,11-12,14H2,1-2H3