(2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]-4-methyl-valeramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-12(2)10-16(19)18(21)20-17-9-8-15(11-13(17)3)22-14-6-4-5-7-14/h8-9,11-12,14,16H,4-7,10,19H2,1-3H3,(H,20,21)/t16-/m0/s1