N-[4-[1-(4-methylpentanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-methylpentanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-methylpentanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(4-methyl-1-oxopentyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-methylpentanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(4-methylpentanoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12(2)4-11-17(21)19-13(3)14-7-9-16(10-8-14)20-18(22)15-5-6-15/h7-10,12-13,15H,4-6,11H2,1-3H3,(H,19,21)(H,20,22)