N-[2-(3-chloranylphenoxy)ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(methoxymethyl)benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-12-13-4-2-5-14(10-13)17(20)19-8-9-22-16-7-3-6-15(18)11-16/h2-7,10-11H,8-9,12H2,1H3,(H,19,20)