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

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

Isomeric SMILES

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

InChI

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