2-[4-(cyclopentylcarbamoylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(cyclopentylcarbamoylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclopentylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(cyclopentylamino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclopentylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(cyclopentylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CCCC2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-16-14(19)10-11-6-8-13(9-7-11)18-15(20)17-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,19)(H2,17,18,20)