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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-4-10-18(22)21-16-12-11-15(13-17(16)24-2)20-19(23)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,20,23)(H,21,22)