N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C16H19NO3/c1-12-5-7-14(8-6-12)19-11-9-16(18)17-13(2)15-4-3-10-20-15/h3-8,10,13H,9,11H2,1-2H3,(H,17,18)/t13-/m1/s1