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

Systemtic Name: N-[3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methyl-1-oxopentyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-methylpentanoylamino)phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)6-9-15(19)17-13-4-3-5-14(10-13)18-16(20)12-7-8-12/h3-5,10-12H,6-9H2,1-2H3,(H,17,19)(H,18,20)