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

Systemtic Name: N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[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=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-6-18(23)21-16-7-4-5-8-17(16)22-19(24)12-25-14-9-10-15(20)13(2)11-14/h4-5,7-11H,3,6,12H2,1-2H3,(H,21,23)(H,22,24)