(2R)-2-acetamido-2-cyclopentyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-o-anisyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H24N2O3/c1-12(20)19-16(13-7-3-4-8-13)17(21)18-11-14-9-5-6-10-15(14)22-2/h5-6,9-10,13,16H,3-4,7-8,11H2,1-2H3,(H,18,21)(H,19,20)/t16-/m1/s1