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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(3-methoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile CAS Name: 2-[(3-methoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(3-methoxyphenoxy)methyl]-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N=C(O2)COC3=CC=CC(=C3)OC)C#N

InChI

InChI=1S/C20H19N3O3/c1-14(15-7-4-3-5-8-15)22-20-18(12-21)23-19(26-20)13-25-17-10-6-9-16(11-17)24-2/h3-11,14,22H,13H2,1-2H3/t14-/m1/s1