1-(2-acetamidoethanoylamino)-N-(2-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(2-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(o-tolyl)cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(o-tolyl)cyclopentanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCC2)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCC2)NC(=O)CNC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-12-7-3-4-8-14(12)19-16(23)17(9-5-6-10-17)20-15(22)11-18-13(2)21/h3-4,7-8H,5-6,9-11H2,1-2H3,(H,18,21)(H,19,23)(H,20,22)