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

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]phenyl]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-7-18(23)21-16-10-4-5-11-17(16)22-19(24)13(2)25-15-9-6-8-14(20)12-15/h4-6,8-13H,3,7H2,1-2H3,(H,21,23)(H,22,24)