N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-18(14-22(2)13-16-9-5-4-6-10-16)21-20(24-15)17-11-7-8-12-19(17)23-3/h4-12H,13-14H2,1-3H3