2-(4-chloranylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-furanyl)butan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(furan-2-yl)butan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]-2-methyl-propionamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO3/c1-13(6-9-15-5-4-12-22-15)20-17(21)18(2,3)23-16-10-7-14(19)8-11-16/h4-5,7-8,10-13H,6,9H2,1-3H3,(H,20,21)