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

Systemtic Name: N-[4-chloranyl-3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(4-ethylphenoxy)propanoylamino]phenyl]butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H25ClN2O3/c1-4-6-20(25)23-16-9-12-18(22)19(13-16)24-21(26)14(3)27-17-10-7-15(5-2)8-11-17/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)