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

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-17(22)20-13-4-6-14(7-5-13)21-18(23)11-24-15-8-9-16(19)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)