N-[3-(octan-2-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(octan-2-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-methylheptylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(octan-2-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(octan-2-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-methylheptylamino)phenyl]cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-8-14(2)19-16-9-7-10-17(13-16)20-18(21)15-11-12-15/h7,9-10,13-15,19H,3-6,8,11-12H2,1-2H3,(H,20,21)