3-chloranyl-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]ethyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)OC

InChI

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