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

Systemtic Name: N-[4-chloranyl-3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butyramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-6-18(23)21-13-9-10-14(20)15(11-13)22-19(24)12-26-17-8-5-4-7-16(17)25-2/h4-5,7-11H,3,6,12H2,1-2H3,(H,21,23)(H,22,24)