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

Systemtic Name: 4-heptoxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 4-heptoxy-N-[4-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 4-heptoxy-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-4-6-7-8-9-16-29-21-14-11-19(12-15-21)24(28)25-20-13-10-18(3)22(17-20)26-23(27)5-2/h10-15,17H,4-9,16H2,1-3H3,(H,25,28)(H,26,27)