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

Systemtic Name: N-[4-chloranyl-3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-8-9-14(18)15(10-12)20-17(22)11-23-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)