2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentylimino-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentylimino-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentylimino-acetamide CAS Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentylimino-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=NC2CCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=NC2CCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-14(24)21-18-13-7-6-12-17(18)19(22-15-8-2-3-9-15)20(25)23-16-10-4-5-11-16/h6-7,12-13,15-16H,2-5,8-11H2,1H3,(H,21,24)(H,23,25)