1-(2-acetamidoethanoylamino)-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-phenyl-cyclohexanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-13(21)18-12-15(22)20-17(10-6-3-7-11-17)16(23)19-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,18,21)(H,19,23)(H,20,22)