4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-phenylbutan-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13(8-9-14-6-4-3-5-7-14)23-20(25)15-10-16(21)19(17(11-15)26-2)27-12-18(22)24/h3-7,10-11,13H,8-9,12H2,1-2H3,(H2,22,24)(H,23,25)