N-[4-(5-methylheptan-3-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(5-methylheptan-3-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(5-methylheptan-3-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-methylheptan-3-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-13(3)12-15(5-2)19-16-8-10-17(11-9-16)20-18(21)14-6-7-14/h8-11,13-15,19H,4-7,12H2,1-3H3,(H,20,21)