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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(5-phenyloxazol-2-yl)propionamide 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)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3/c1-2-27(16-21(28)25-14-17-8-10-19(24)11-9-17)23(29)13-12-22-26-15-20(30-22)18-6-4-3-5-7-18/h3-11,15H,2,12-14,16H2,1H3,(H,25,28)