N-[3-(pentanoylamino)phenyl]-3-(phenoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-3-15-24(28)26-21-11-8-12-22(17-21)27-25(29)20-10-7-9-19(16-20)18-30-23-13-5-4-6-14-23/h4-14,16-17H,2-3,15,18H2,1H3,(H,26,28)(H,27,29)