N-[2-(3-chloranylphenoxy)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-16-6-2-4-14(12-16)8-9-18(21)20-10-11-23-17-7-3-5-15(19)13-17/h2-7,12-13H,8-11H2,1H3,(H,20,21)