3-chloranyl-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-chloro-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-chloro-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-chloro-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-chloro-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C16H16ClNO3/c1-20-14-4-2-3-5-15(14)21-13-8-6-12(7-9-13)18-16(19)10-11-17/h2-9H,10-11H2,1H3,(H,18,19)