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

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(31-21-12-10-20(11-13-21)26(29)30)23(28)25-19-9-5-8-18(15-19)24-22(27)14-17-6-3-2-4-7-17/h2-13,15-16H,14H2,1H3,(H,24,27)(H,25,28)