N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopropyl-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C24H31N3O3/c1-15-9-11-18(12-10-15)22(23(28)25-19-7-5-4-6-8-19)27(20-13-14-20)24(29)21-16(2)26-30-17(21)3/h9-12,19-20,22H,4-8,13-14H2,1-3H3,(H,25,28)