N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H25NO4/c1-4-13-24-16-9-11-17(12-10-16)25-14-20(22)21-15(2)18-7-5-6-8-19(18)23-3/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)/t15-/m1/s1