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

Systemtic Name: N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: m-anisyl-methyl-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-5-26-19-11-9-18(10-12-19)22-23-21(16(2)27-22)15-24(3)14-17-7-6-8-20(13-17)25-4/h6-13H,5,14-15H2,1-4H3