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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

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