4-heptoxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 4-heptoxy-N-[2-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 4-heptoxy-N-(2-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=C(C(=CC=C2)NC(=O)CC)C

Isomeric SMILES

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

InChI

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