1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methyl]methanamine CAS Name: 1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-N-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]methanamine Traditional Name: dibenzyl-[[(4R)-4-phenyl-2-oxazolin-2-yl]methyl]amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-4-10-20(11-5-1)16-26(17-21-12-6-2-7-13-21)18-24-25-23(19-27-24)22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1