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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[(2R)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[(1R)-1,3-dimethylbutoxy]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[(2R)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[(2R)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-[(1R)-1,3-dimethylbutoxy]propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

C[C@H](CC(C)C)OCCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C16H26N2O3/c1-11(2)9-12(3)21-8-7-16(19)18-14-10-13(17)5-6-15(14)20-4/h5-6,10-12H,7-9,17H2,1-4H3,(H,18,19)/t12-/m1/s1