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

Systemtic Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: m-anisyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)OC

InChI

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