N-(3-azanyl-2-methyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[(1S)-1,3-dimethylbutoxy]butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOC(C)CC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCO[C@@H](C)CC(C)C)N

InChI

InChI=1S/C17H28N2O2/c1-12(2)11-13(3)21-10-6-9-17(20)19-16-8-5-7-15(18)14(16)4/h5,7-8,12-13H,6,9-11,18H2,1-4H3,(H,19,20)/t13-/m0/s1