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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(4-ethoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-5-(homoveratrylamino)oxazole-4-carbonitrile Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NCCC3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NCCC3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C23H25N3O5/c1-4-29-17-6-8-18(9-7-17)30-15-22-26-19(14-24)23(31-22)25-12-11-16-5-10-20(27-2)21(13-16)28-3/h5-10,13,25H,4,11-12,15H2,1-3H3