3-chloranyl-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-5-6-19(24)23-16-9-8-14(12-18(16)27-3)22-20(25)13-7-10-17(26-2)15(21)11-13/h7-12H,4-6H2,1-3H3,(H,22,25)(H,23,24)