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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: m-anisyl-methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-17-23(16-26(2)15-18-8-6-11-20(14-18)27-3)25-24(28-17)22-13-7-10-19-9-4-5-12-21(19)22/h4-14H,15-16H2,1-3H3