N-cyclopentyl-2-[(3-ethynylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-ethynylanilino)acetamide CAS Name: N-cyclopentyl-2-(3-ethynylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-ethynylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3-ethynylanilino)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H18N2O/c1-2-12-6-5-9-14(10-12)16-11-15(18)17-13-7-3-4-8-13/h1,5-6,9-10,13,16H,3-4,7-8,11H2,(H,17,18)