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

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

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-ethyl]-3,5-dimethyl-N-(m-tolyl)isoxazole-4-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-4-isoxazolecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-ethyl]-3,5-dimethyl-N-(m-tolyl)isoxazole-4-carboxamide
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(ON=C3C)C


Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(ON=C3C)C


InChI

InChI=1S/C21H27N3O3/c1-14-8-7-11-18(12-14)24(21(26)20-15(2)23-27-16(20)3)13-19(25)22-17-9-5-4-6-10-17/h7-8,11-12,17H,4-6,9-10,13H2,1-3H3,(H,22,25)


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