(2S)-2-azanyl-N-(3-cyclopentyloxyphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(3-cyclopentyloxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[3-(cyclopentoxy)phenyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[3-(cyclopentoxy)phenyl]-3-methyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)15(17)16(19)18-12-6-5-9-14(10-12)20-13-7-3-4-8-13/h5-6,9-11,13,15H,3-4,7-8,17H2,1-2H3,(H,18,19)/t15-/m0/s1