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

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

Systemtic Name:N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(1,2-oxazol-3-yl)ethanamine
Openeye Name:1-isoxazol-3-yl-N-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-ethanamine
CAS Name:1-(3-isoxazolyl)-N-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-N-methylethanamine
IUPAC Name:N-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(1,2-oxazol-3-yl)ethanamine
Traditional Name:1-isoxazol-3-ylethyl-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN(C)C(C)C4=NOC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN(C)C(C)C4=NOC=C4


InChI

InChI=1S/C22H23N3O3/c1-14(19-11-12-27-24-19)25(3)13-20-15(2)28-22(23-20)18-9-10-21(26-4)17-8-6-5-7-16(17)18/h5-12,14H,13H2,1-4H3


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