(2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]-3-methyl-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C17H26N2O2/c1-11(2)16(18)17(20)19-15-9-8-14(10-12(15)3)21-13-6-4-5-7-13/h8-11,13,16H,4-7,18H2,1-3H3,(H,19,20)/t16-/m0/s1