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

Systemtic Name: 1-(2-acetamidopropanoylamino)-N-(2-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2-acetamidopropanoylamino)-N-(o-tolyl)cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxopropyl)amino]-N-(2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2-acetamidopropanoylamino)-N-(2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2-acetamidopropanoylamino)-N-(o-tolyl)cyclopentanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-12-8-4-5-9-15(12)20-17(24)18(10-6-7-11-18)21-16(23)13(2)19-14(3)22/h4-5,8-9,13H,6-7,10-11H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)