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(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-propanamide

(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-propanamide

Systemtic Name:(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-propanamide
Openeye Name:(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-propanamide
CAS Name:(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenylpropanamide
IUPAC Name:(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenylpropanamide
Traditional Name:(3R)-3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-propionamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CCOC1=CC=C(C=C1)OC)C2=CC=CC=C2


Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CCOC1=CC=C(C=C1)OC)C2=CC=CC=C2


InChI

InChI=1S/C21H26N2O4/c1-16(24)22-20(17-7-5-4-6-8-17)15-21(25)23(2)13-14-27-19-11-9-18(26-3)10-12-19/h4-12,20H,13-15H2,1-3H3,(H,22,24)/t20-/m1/s1


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