N-[4-(2-methylpropanoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O2/c1-10(2)14(18)16-12-6-8-13(9-7-12)17-15(19)11-4-3-5-11/h6-11H,3-5H2,1-2H3,(H,16,18)(H,17,19)