(2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-4-methyl-valeramide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N

InChI

InChI=1S/C18H30N2O/c1-11(2)10-16(19)18(21)20-17-14(12(3)4)8-7-9-15(17)13(5)6/h7-9,11-13,16H,10,19H2,1-6H3,(H,20,21)/t16-/m0/s1