2-[2-(4-nitrophenoxy)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-nitrophenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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