3-[2-(4-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(4-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-16(18-7-4-3-5-8-18)25-24(29)19-9-6-10-20(15-19)26-23(28)17(2)32-22-13-11-21(12-14-22)27(30)31/h3-17H,1-2H3,(H,25,29)(H,26,28)