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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]propionamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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