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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24ClN3O3/c1-3-27(15-21(28)25-14-17-9-11-19(24)12-10-17)22(29)13-20-16(2)30-23(26-20)18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,25,28)