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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-cyclopentyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-14-8-4-7-13(9-14)16-10-15(20)18-12-5-2-3-6-12/h4,7-9,12,16H,2-3,5-6,10H2,1H3,(H,17,19)(H,18,20)