2-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C17H20ClNO3/c1-12-10-14(18)6-8-16(12)22-11-17(20)19-13(2)5-7-15-4-3-9-21-15/h3-4,6,8-10,13H,5,7,11H2,1-2H3,(H,19,20)/t13-/m1/s1