2-azanyl-3-methyl-N-(4-octylphenyl)-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(4-octylphenyl)-3-oxidanyl-butanamide Openeye Name: 2-amino-3-hydroxy-3-methyl-N-(4-octylphenyl)butanamide CAS Name: 2-amino-3-hydroxy-3-methyl-N-(4-octylphenyl)butanamide IUPAC Name: 2-amino-3-hydroxy-3-methyl-N-(4-octylphenyl)butanamide Traditional Name: 2-amino-3-hydroxy-3-methyl-N-(4-octylphenyl)butyramide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C(C(C)(C)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C(C(C)(C)O)N

InChI

InChI=1S/C19H32N2O2/c1-4-5-6-7-8-9-10-15-11-13-16(14-12-15)21-18(22)17(20)19(2,3)23/h11-14,17,23H,4-10,20H2,1-3H3,(H,21,22)