4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H24ClN3O5/c1-4-19(27)25-15-7-5-13(6-8-15)12(2)24-21(28)14-9-16(22)20(17(10-14)29-3)30-11-18(23)26/h5-10,12H,4,11H2,1-3H3,(H2,23,26)(H,24,28)(H,25,27)