N-[4-chloranyl-3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-6-19(24)22-15-9-10-17(21)18(12-15)23-20(25)13-26-16-8-5-7-14(4-2)11-16/h5,7-12H,3-4,6,13H2,1-2H3,(H,22,24)(H,23,25)