N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-2-4-18(22)20-15-9-7-13(8-10-15)17(21)12-23-16-6-3-5-14(19)11-16/h3,5-11H,2,4,12H2,1H3,(H,20,22)