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

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

Isomeric SMILES

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

InChI

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