4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-2-phenyl-propyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-2-phenyl-propyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-phenyl-propyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-phenylpropyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-phenylpropyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-neophyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,14-7-5-4-6-8-14)12-23-19(25)13-9-15(21)18(16(10-13)26-3)27-11-17(22)24/h4-10H,11-12H2,1-3H3,(H2,22,24)(H,23,25)