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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-14-7-8-15(17(19)20)16(11-14)23-10-2-9-22-13-5-3-12(18)4-6-13/h3-8,11H,2,9-10H2,1H3,(H2,19,20)