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

Systemtic Name: N-[4-chloranyl-3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-17(22)20-12-4-9-15(19)16(10-12)21-18(23)11-25-14-7-5-13(24-2)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)