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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-cyclopropyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-cyclopropyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O2/c1-9(17)15-12-4-2-3-11(7-12)14-8-13(18)16-10-5-6-10/h2-4,7,10,14H,5-6,8H2,1H3,(H,15,17)(H,16,18)