N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-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)NCC1=CC=C(C=C1)Cl)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H26ClN3O3/c1-2-28(17-22(29)26-15-18-11-13-20(25)14-12-18)24(30)10-6-9-23-27-16-21(31-23)19-7-4-3-5-8-19/h3-5,7-8,11-14,16H,2,6,9-10,15,17H2,1H3,(H,26,29)