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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-cyclohexyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-cyclohexylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-cyclohexylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-cyclohexyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-12(20)18-15-9-5-8-14(10-15)17-11-16(21)19-13-6-3-2-4-7-13/h5,8-10,13,17H,2-4,6-7,11H2,1H3,(H,18,20)(H,19,21)