2-[2-(4-nitrophenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c27-22(16-31-19-12-10-18(11-13-19)26(29)30)25-21-9-5-4-8-20(21)23(28)24-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,28)(H,25,27)