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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-3,5-dimethyl-N-phenyl-isoxazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-3,5-dimethyl-N-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-3,5-dimethyl-N-phenyl-isoxazole-4-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C27H31N3O3/c1-18-14-16-21(17-15-18)25(26(31)28-22-10-6-4-7-11-22)30(23-12-8-5-9-13-23)27(32)24-19(2)29-33-20(24)3/h5,8-9,12-17,22,25H,4,6-7,10-11H2,1-3H3,(H,28,31)