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

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

Isomeric SMILES

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

InChI

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