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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-25-16-6-2-14(3-7-16)10-11-23-20-18(12-22)24-19(27-20)13-26-17-8-4-15(21)5-9-17/h2-9,23H,10-11,13H2,1H3