5-[[cyclohexyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclohexyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclohexyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexyl(p-toluoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCCC4

InChI

InChI=1S/C23H29N3O3/c1-16-7-11-18(12-8-16)23(28)26(19-5-3-2-4-6-19)15-20-13-21(25-29-20)22(27)24-14-17-9-10-17/h7-8,11-13,17,19H,2-6,9-10,14-15H2,1H3,(H,24,27)