1-[2-acetamidopropanoyl(phenyl)amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-acetamidopropanoyl(phenyl)amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[N-(2-acetamidopropanoyl)anilino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxopropyl)anilino)-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[N-(2-acetamidopropanoyl)anilino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[N-(2-acetamidopropanoyl)anilino]-N-phenyl-cyclopentanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-17(24-18(2)27)21(28)26(20-13-7-4-8-14-20)23(15-9-10-16-23)22(29)25-19-11-5-3-6-12-19/h3-8,11-14,17H,9-10,15-16H2,1-2H3,(H,24,27)(H,25,29)