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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-phenyl-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-phenylbenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-3-4-10-24(28)27-22-16-15-21(17-23(22)30-2)26-25(29)20-13-11-19(12-14-20)18-8-6-5-7-9-18/h5-9,11-17H,3-4,10H2,1-2H3,(H,26,29)(H,27,28)