(2R)-2-(2-methoxyphenoxy)-N-phenethyl-butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-phenethyl-butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-phenethyl-butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-phenethylbutanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-phenethylbutanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-phenethyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-3-16(23-18-12-8-7-11-17(18)22-2)19(21)20-14-13-15-9-5-4-6-10-15/h4-12,16H,3,13-14H2,1-2H3,(H,20,21)/t16-/m1/s1