N-[4-(3-methylbutanoylamino)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]cyclohexanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(2)12-17(21)19-15-8-10-16(11-9-15)20-18(22)14-6-4-3-5-7-14/h8-11,13-14H,3-7,12H2,1-2H3,(H,19,21)(H,20,22)