N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(22-17-5-4-6-18(15-17)23(25)26)16-9-11-20(12-10-16)28-14-13-27-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H,22,24)