N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2Cl)C

InChI

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