N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H26ClN3O3/c1-3-28(16-22(29)27-20-14-19(25)13-12-17(20)2)24(30)11-7-10-23-26-15-21(31-23)18-8-5-4-6-9-18/h4-6,8-9,12-15H,3,7,10-11,16H2,1-2H3,(H,27,29)