N-[1-(2-methylphenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[1-(o-tolyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[1-(o-tolyl)ethyl]cyclopentanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-10-6-7-13-20(17)18(2)25-21(27)23(14-8-9-15-23)26-22(28)24-16-19-11-4-3-5-12-19/h3-7,10-13,18H,8-9,14-16H2,1-2H3,(H,25,27)(H2,24,26,28)