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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-16(30-21-12-10-17(24)11-13-21)23(28)26-19-7-5-6-18(14-19)25-22(27)15-29-20-8-3-2-4-9-20/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)