N-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-5-17(22)20-15-6-3-4-7-16(15)21-18(23)12-24-14-10-8-13(19)9-11-14/h3-4,6-11H,2,5,12H2,1H3,(H,20,22)(H,21,23)