N-(5-azanyl-2-methyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOC(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)10-14(4)21-9-5-6-17(20)19-16-11-15(18)8-7-13(16)3/h7-8,11-12,14H,5-6,9-10,18H2,1-4H3,(H,19,20)/t14-/m0/s1