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

Systemtic Name: N-[1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methoxyethylamino)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C23H25N3O4/c1-16-8-10-18(11-9-16)21-15-20(26-30-21)23(28)25-19(22(27)24-12-13-29-2)14-17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3,(H,24,27)(H,25,28)