3-nitro-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3-nitro-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3-nitro-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3-nitro-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3-nitro-N-(3-phenethyloxyphenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(17-8-4-10-19(14-17)23(25)26)22-18-9-5-11-20(15-18)27-13-12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,22,24)