(2S)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: (2S)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: (2S)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide CAS Name: (2S)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide IUPAC Name: (2S)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide Traditional Name: (2S)-2-acetamido-2-cyclopentyl-N-o-phenetyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2CCCC2)NC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-3-22-15-11-7-6-10-14(15)19-17(21)16(18-12(2)20)13-8-4-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t16-/m0/s1