N-[4-methyl-3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[(4-methyl-1-oxopentyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(C)C

InChI

InChI=1S/C17H24N2O2/c1-11(2)4-9-16(20)19-15-10-14(8-5-12(15)3)18-17(21)13-6-7-13/h5,8,10-11,13H,4,6-7,9H2,1-3H3,(H,18,21)(H,19,20)