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

Systemtic Name: N-[4-chloranyl-3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-7-19(24)22-14-10-11-15(21)16(12-14)23-20(25)13(2)27-18-9-6-5-8-17(18)26-3/h5-6,8-13H,4,7H2,1-3H3,(H,22,24)(H,23,25)