2-(2-acetamidophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-11(14-8-5-9-21-14)17-16(20)10-22-15-7-4-3-6-13(15)18-12(2)19/h3-9,11H,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m1/s1