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

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-16(32-21-12-10-19(11-13-21)26(29)30)23(28)25-18-7-5-6-17(14-18)24-22(27)15-31-20-8-3-2-4-9-20/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)