N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O4/c1-17(2)24(28-25(29)21-10-6-5-9-18(21)3)26(30)27-19-13-15-20(16-14-19)32-23-12-8-7-11-22(23)31-4/h5-17,24H,1-4H3,(H,27,30)(H,28,29)/t24-/m0/s1