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

Systemtic Name: N-[3-(pentanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(pentanoylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(pentanoylamino)phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-5-9-20(24)22-17-7-6-8-18(15-17)23-21(25)16-10-12-19(13-11-16)26-14-4-2/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,22,24)(H,23,25)