N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-14-6-2-12(3-7-14)16(19)18-10-11-21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19)