3-methyl-N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]butanamide IUPAC Name: 3-methyl-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]butanamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]-3-methyl-butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-19(2)17-25(29)27-23(18-20-11-5-3-6-12-20)26(30)28-22-15-9-10-16-24(22)31-21-13-7-4-8-14-21/h3-16,19,23H,17-18H2,1-2H3,(H,27,29)(H,28,30)