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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-25-16-7-4-14(5-8-16)10-11-23-21-17(13-22)24-20(28-21)15-6-9-18(26-2)19(12-15)27-3/h4-9,12,23H,10-11H2,1-3H3