N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-methoxyethyl)propan-2-amine

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-methoxyethyl)propan-2-amine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(2-methoxyethyl)propan-2-amine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-(2-methoxyethyl)-2-propanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-methoxyethyl)propan-2-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-isopropyl-(2-methoxyethyl)amine Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(CCOC)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(CCOC)C(C)C

InChI

InChI=1S/C17H23ClN2O2/c1-12(2)20(9-10-21-4)11-16-13(3)22-17(19-16)14-5-7-15(18)8-6-14/h5-8,12H,9-11H2,1-4H3