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

Systemtic Name: 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]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]propanamide IUPAC Name: 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]-2,2-dimethyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)25(30)28-22(18-19-12-6-4-7-13-19)24(29)27-21-16-10-11-17-23(21)31-20-14-8-5-9-15-20/h4-17,22H,18H2,1-3H3,(H,27,29)(H,28,30)