N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-naphthalen-2-yl-methanamine

Systemtic Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-naphthalen-2-yl-methanamine Openeye Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-naphthyl)methanamine CAS Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-naphthalenyl)methanamine IUPAC Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-naphthalen-2-ylmethanamine Traditional Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-naphthylmethyl)amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC3=NC(=NO3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC3=NC(=NO3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-26(14-17-7-8-18-5-3-4-6-19(18)13-17)15-23-24-22(25-29-23)16-28-21-11-9-20(27-2)10-12-21/h3-13H,14-16H2,1-2H3