N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-6-17(22)20-13-7-5-8-14(11-13)21-18(23)12-24-16-10-4-3-9-15(16)19/h3-5,7-11H,2,6,12H2,1H3,(H,20,22)(H,21,23)