N-[4-(octan-2-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(octan-2-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1-methylheptylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(octan-2-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(octan-2-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1-methylheptylamino)phenyl]cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-14(2)19-16-10-12-17(13-11-16)20-18(21)15-8-9-15/h10-15,19H,3-9H2,1-2H3,(H,20,21)