5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(4-methylphenoxy)methyl]oxazole-4-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(O2)NCCC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(O2)NCCC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H21N3O3/c1-15-3-7-18(8-4-15)26-14-20-24-19(13-22)21(27-20)23-12-11-16-5-9-17(25-2)10-6-16/h3-10,23H,11-12,14H2,1-2H3