N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-m-anisyloxy-acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

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