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

Systemtic Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 4-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 4-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-5-6-19(23)22-17-12-9-15(13-18(17)26-3)21-20(24)14-7-10-16(25-2)11-8-14/h7-13H,4-6H2,1-3H3,(H,21,24)(H,22,23)