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

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]valeramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-8-19(24)22-15-6-5-7-16(12-15)23-20(25)13-26-17-9-10-18(21)14(2)11-17/h5-7,9-12H,3-4,8,13H2,1-2H3,(H,22,24)(H,23,25)