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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC=C2Cl

InChI

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