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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCOC(C)CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)10-12(3)20-9-8-16(19)18-15-7-5-6-14(17)13(15)4/h5-7,11-12H,8-10,17H2,1-4H3,(H,18,19)/t12-/m0/s1