N-[2-(4-chloranylphenoxy)ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-14(23-13-15-5-3-2-4-6-15)18(21)20-11-12-22-17-9-7-16(19)8-10-17/h2-10,14H,11-13H2,1H3,(H,20,21)