3-(2-chloranylphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[1-(5-methyl-2-furyl)ethyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Traditional Name: 3-(2-chlorophenoxy)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO3/c1-11-7-8-14(21-11)12(2)18-16(19)9-10-20-15-6-4-3-5-13(15)17/h3-8,12H,9-10H2,1-2H3,(H,18,19)