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(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name:(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide
Openeye Name:(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide
CAS Name:(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide
IUPAC Name:(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide
Traditional Name:(2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide
Formula: C14H22N2O3
MolecularWeight: 266.33608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)N)OC


InChI

InChI=1S/C14H22N2O3/c1-5-19-12-7-6-11(8-13(12)18-4)9-16(3)10(2)14(15)17/h6-8,10H,5,9H2,1-4H3,(H2,15,17)/t10-/m1/s1


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