5-(4-methylphenyl)-N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-isoxazolecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-20-13-15-23(16-14-20)26-18-24(30-34-26)27(32)29-25(17-21-9-5-3-6-10-21)28(33)31(2)19-22-11-7-4-8-12-22/h3-16,18,25H,17,19H2,1-2H3,(H,29,32)