4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-1-phenyl-propyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-1-phenyl-propyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-1-phenylpropyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-1-phenylpropyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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