4-cyclohexyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-cyclohexyl-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-3-22(26)24-20-14-9-16(2)21(15-20)25-23(27)19-12-10-18(11-13-19)17-7-5-4-6-8-17/h9-15,17H,3-8H2,1-2H3,(H,24,26)(H,25,27)