N-[2-methyl-3-(octanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-(octanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-(octanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-(1-oxooctylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-(octanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(caprylylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-11-18(22)20-16-9-8-10-17(14(16)2)21-19(23)15-12-13-15/h8-10,15H,3-7,11-13H2,1-2H3,(H,20,22)(H,21,23)