N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N,3-diethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,3-diethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N,3-diethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O3/c1-4-15-17(12(3)25-21-15)18(24)22(5-2)11-16(23)20-10-13-6-8-14(19)9-7-13/h6-9H,4-5,10-11H2,1-3H3,(H,20,23)