2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-methoxyethylamino)oxazole-4-carbonitrile CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-methoxyethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-5-(2-methoxyethylamino)oxazole-4-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COCCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

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