N-[1-(4-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-(4-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorophenoxy)ethyl]-3-(2-methoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCC1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(NC(=O)CCC1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-13(23-16-10-8-15(19)9-11-16)20-18(21)12-7-14-5-3-4-6-17(14)22-2/h3-6,8-11,13H,7,12H2,1-2H3,(H,20,21)