3-[2-(4-nitrophenoxy)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-3-[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(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=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)22(27)25-19-9-5-8-18(14-19)23(28)24-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)