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

Systemtic Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-naphthalen-2-yl-methanamine Openeye Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-naphthyl)methanamine CAS Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-naphthalenyl)methanamine IUPAC Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-naphthalen-2-ylmethanamine Traditional Name: methyl-(2-naphthylmethyl)-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-3-27-21-11-7-6-10-20(21)23-24-22(28-25-23)16-26(2)15-17-12-13-18-8-4-5-9-19(18)14-17/h4-14H,3,15-16H2,1-2H3