N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-21-12-14-24(15-13-21)26-16-25(32-28-26)18-29(17-22-8-4-2-5-9-22)27(30)20-31-19-23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3