5-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(4-methoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H19N3O4/c1-3-25-16-6-4-14(5-7-16)22-20-18(12-21)23-19(27-20)13-26-17-10-8-15(24-2)9-11-17/h4-11,22H,3,13H2,1-2H3