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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[(2R)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[(1R)-1,3-dimethylbutoxy]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[(2R)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[(2R)-4-methylpentan-2-yl]oxypropanamide Traditional Name: N-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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