N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]ethyl]acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]ethyl]acetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]ethyl]acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-12(20)19-10-11-22-16-8-4-14(5-9-16)17(21)13-2-6-15(18)7-3-13/h2-9H,10-11H2,1H3,(H,19,20)