2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile CAS Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N[C@H](C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H21N3O3/c1-3-25-17-9-11-18(12-10-17)26-14-20-24-19(13-22)21(27-20)23-15(2)16-7-5-4-6-8-16/h4-12,15,23H,3,14H2,1-2H3/t15-/m1/s1