2-methoxy-N-methyl-N-(phenylmethyl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine

Systemtic Name: 2-methoxy-N-methyl-N-(phenylmethyl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine Openeye Name: N-benzyl-2-methoxy-N-methyl-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-1-amine CAS Name: 2-methoxy-N-methyl-N-(phenylmethyl)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-1-propanamine IUPAC Name: N-benzyl-2-methoxy-N-methyl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine Traditional Name: benzyl-[2-methoxy-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propyl]-methyl-amine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-25(14-17-7-4-3-5-8-17)15-20(26-2)16-27-19-10-6-9-18(13-19)22-23-21(28-24-22)11-12-29-23/h3-13,20H,14-16H2,1-2H3