2-(3-chloranylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC(=CC=C2)Cl

InChI

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