2-[(4-acetamidophenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetamidoanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetamidoanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-acetamidoanilino)-N-cyclopropyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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