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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-propoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-12-22-16-7-3-14(4-8-16)18(21)20-11-13-23-17-9-5-15(19)6-10-17/h3-10H,2,11-13H2,1H3,(H,20,21)