4-[2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]aniline

Systemtic Name: 4-[2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]aniline Openeye Name: 4-[2-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]aniline CAS Name: 4-[2-[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]ethoxy]aniline IUPAC Name: 4-[2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]aniline Traditional Name: [4-[2-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]amine Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17ClN2O2/c1-12-17(10-11-22-16-8-6-15(20)7-9-16)21-18(23-12)13-2-4-14(19)5-3-13/h2-9H,10-11,20H2,1H3