2-[(4-acetamidophenyl)amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-sec-butyl-acetamide CAS Name: 2-(4-acetamidoanilino)-N-butan-2-ylacetamide IUPAC Name: 2-(4-acetamidoanilino)-N-butan-2-ylacetamide Traditional Name: 2-(4-acetamidoanilino)-N-sec-butyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)CNC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H21N3O2/c1-4-10(2)16-14(19)9-15-12-5-7-13(8-6-12)17-11(3)18/h5-8,10,15H,4,9H2,1-3H3,(H,16,19)(H,17,18)