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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]propanamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCl)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-26(2,18-27)25(31)29-22(17-19-11-5-3-6-12-19)24(30)28-21-15-9-10-16-23(21)32-20-13-7-4-8-14-20/h3-16,22H,17-18H2,1-2H3,(H,28,30)(H,29,31)