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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(3-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[(3-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(3-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=CC(=C3)OC)C#N

Isomeric SMILES

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

InChI

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