(2S)-2-azanyl-N-(3-cyclopentyloxyphenyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(3-cyclopentyloxyphenyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[3-(cyclopentoxy)phenyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(3-cyclopentyloxyphenyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(3-cyclopentyloxyphenyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[3-(cyclopentoxy)phenyl]-4-methyl-valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC(=CC=C1)OC2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-12(2)10-16(18)17(20)19-13-6-5-9-15(11-13)21-14-7-3-4-8-14/h5-6,9,11-12,14,16H,3-4,7-8,10,18H2,1-2H3,(H,19,20)/t16-/m0/s1