4-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 4-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-(2-anilino-1-chloro-2-oxo-ethyl)-N-tert-butoxy-N-methyl-benzamide CAS Name: 4-(2-anilino-1-chloro-2-oxoethyl)-N-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 4-(2-anilino-1-chloro-2-oxoethyl)-N-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-(2-anilino-1-chloro-2-keto-ethyl)-N-tert-butoxy-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C)C(=O)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(C)ON(C)C(=O)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)26-23(4)19(25)15-12-10-14(11-13-15)17(21)18(24)22-16-8-6-5-7-9-16/h5-13,17H,1-4H3,(H,22,24)