N-[2-(4-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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