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

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-4-18(23)21-14-5-7-15(8-6-14)22-19(24)12-25-16-9-10-17(20)13(2)11-16/h5-11H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)