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

Systemtic Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-tetralin-1-amine CAS Name: N-[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]-tetralin-1-yl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O2/c1-4-27-23-15-8-7-13-20(23)24-25-21(17(2)28-24)16-26(3)22-14-9-11-18-10-5-6-12-19(18)22/h5-8,10,12-13,15,22H,4,9,11,14,16H2,1-3H3