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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-5-[[(1S)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-methylphenoxy)methyl]-5-[[(1S)-1-phenylethyl]amino]oxazole-4-carbonitrile CAS Name: 2-[(4-methylphenoxy)methyl]-5-[[(1S)-1-phenylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-methylphenoxy)methyl]-5-[[(1S)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methylphenoxy)methyl]-5-[[(1S)-1-phenylethyl]amino]oxazole-4-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(O2)NC(C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(O2)N[C@@H](C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-14-8-10-17(11-9-14)24-13-19-23-18(12-21)20(25-19)22-15(2)16-6-4-3-5-7-16/h3-11,15,22H,13H2,1-2H3/t15-/m0/s1