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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-12(14-7-6-8-15(11-14)22-3)20-18(21)13(2)23-17-10-5-4-9-16(17)19/h4-13H,1-3H3,(H,20,21)