N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-(4-methoxyphenyl)-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4/c1-29-19-11-7-17(8-12-19)21-13-20(25-30-21)23(28)26(14-16-5-3-2-4-6-16)15-22(27)24-18-9-10-18/h2-8,11-13,18H,9-10,14-15H2,1H3,(H,24,27)