2-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-benzamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-benzamide Openeye Name: 2-[3-(4-chlorophenoxy)propoxy]-3-methoxy-benzamide CAS Name: 2-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzamide IUPAC Name: 2-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzamide Traditional Name: 2-[3-(4-chlorophenoxy)propoxy]-3-methoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H18ClNO4/c1-21-15-5-2-4-14(17(19)20)16(15)23-11-3-10-22-13-8-6-12(18)7-9-13/h2,4-9H,3,10-11H2,1H3,(H2,19,20)