N-[3-[1-[3-cyclohexylpropanoyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-cyclohexylpropanoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-cyclohexylpropanoyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(3-cyclohexyl-1-oxopropyl)-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-cyclohexylpropanoyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-cyclohexylpropanoyl(methyl)amino]ethyl]phenyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3CCCCC3

InChI

InChI=1S/C25H32N2O2/c1-19(27(2)24(28)17-16-20-10-5-3-6-11-20)22-14-9-15-23(18-22)26-25(29)21-12-7-4-8-13-21/h4,7-9,12-15,18-20H,3,5-6,10-11,16-17H2,1-2H3,(H,26,29)