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

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(2-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-[(2-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(2-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(2-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=CC=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N

InChI

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