N-(5-azanyl-2-methyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[(1S)-1,3-dimethylbutoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)9-13(4)20-8-7-16(19)18-15-10-14(17)6-5-12(15)3/h5-6,10-11,13H,7-9,17H2,1-4H3,(H,18,19)/t13-/m0/s1