2-[2-(3-nitrophenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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