N-[4-[4-(cyclopentylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(cyclopentylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[cyclopentyl(oxo)methyl]amino]-3-methylphenyl]-2-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methylphenyl]-2-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclopentanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)C)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)C)NC(=O)C4CCCC4

InChI

InChI=1S/C26H32N2O2/c1-17-15-21(11-13-23(17)27-25(29)19-7-3-4-8-19)22-12-14-24(18(2)16-22)28-26(30)20-9-5-6-10-20/h11-16,19-20H,3-10H2,1-2H3,(H,27,29)(H,28,30)