N-(3-nitrophenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(3-nitrophenyl)-2-phenethyloxy-benzamide Openeye Name: N-(3-nitrophenyl)-2-phenethyloxy-benzamide CAS Name: N-(3-nitrophenyl)-2-phenethyloxybenzamide IUPAC Name: N-(3-nitrophenyl)-2-phenethyloxybenzamide Traditional Name: N-(3-nitrophenyl)-2-phenethyloxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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