4-pentoxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-pentoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-amoxy-N-(3-propionamidophenyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C21H26N2O3/c1-3-5-6-14-26-19-12-10-16(11-13-19)21(25)23-18-9-7-8-17(15-18)22-20(24)4-2/h7-13,15H,3-6,14H2,1-2H3,(H,22,24)(H,23,25)