3-chloranyl-N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C22H27ClN2O2/c1-4-16-10-12-18(13-11-16)24-20(26)19(14-17-8-6-5-7-9-17)25-21(27)22(2,3)15-23/h5-13,19H,4,14-15H2,1-3H3,(H,24,26)(H,25,27)