N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ethanamine CAS Name: N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]ethanamine Traditional Name: benzyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-ethyl-amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(OC(=N2)C3=C(C(=C(C=C3)OC)C)OC)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(OC(=N2)C3=C(C(=C(C=C3)OC)C)OC)C

InChI

InChI=1S/C23H28N2O3/c1-6-25(14-18-10-8-7-9-11-18)15-20-17(3)28-23(24-20)19-12-13-21(26-4)16(2)22(19)27-5/h7-13H,6,14-15H2,1-5H3