N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-15-7-6-8-16(2)22(15)25-20(27)14-23-19(26)11-12-21-24-13-18(28-21)17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,23,26)(H,25,27)