N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-3-17-9-7-8-12-19(17)25-21(27)16-26(2)23(28)14-13-22-24-15-20(29-22)18-10-5-4-6-11-18/h4-12,15H,3,13-14,16H2,1-2H3,(H,25,27)