4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H24ClN3O5/c1-25-21(28)14-5-3-13(4-6-14)11-26(16-7-8-16)22(29)15-9-17(23)20(18(10-15)30-2)31-12-19(24)27/h3-6,9-10,16H,7-8,11-12H2,1-2H3,(H2,24,27)(H,25,28)