N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-24(26-23-15-16-31-27-23)18-28(17-19-7-3-1-4-8-19)25(30)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h2,5-6,9-16,19H,1,3-4,7-8,17-18H2,(H,26,27,29)