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

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(cyclopropylamino)-2-oxo-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-(cyclopropylamino)-2-keto-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c1-15-7-9-17(10-8-15)21-14-20(26-29-21)23(28)25-19(22(27)24-18-11-12-18)13-16-5-3-2-4-6-16/h2-10,14,18-19H,11-13H2,1H3,(H,24,27)(H,25,28)