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

Systemtic Name: 4-heptoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-heptoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-heptoxy-N-(3-propionamidophenyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-8-16-28-21-14-12-18(13-15-21)23(27)25-20-11-9-10-19(17-20)24-22(26)4-2/h9-15,17H,3-8,16H2,1-2H3,(H,24,26)(H,25,27)