2-(4-cyanophenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O3/c1-13(4-7-15-3-2-10-21-15)19-17(20)12-22-16-8-5-14(11-18)6-9-16/h2-3,5-6,8-10,13H,4,7,12H2,1H3,(H,19,20)/t13-/m1/s1