2-[(4-acetamidophenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 2-(4-acetamidoanilino)-N-cyclopentyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(4-acetamidoanilino)-N-cyclopentylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-cyclopentyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-11(16(21)19-13-5-3-4-6-13)17-14-7-9-15(10-8-14)18-12(2)20/h7-11,13,17H,3-6H2,1-2H3,(H,18,20)(H,19,21)