N-(4-methoxy-2-nitro-phenyl)-2-phenethyl-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-phenethyl-benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-phenethyl-benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-phenethylbenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-phenethylbenzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-phenethyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-28-18-13-14-20(21(15-18)24(26)27)23-22(25)19-10-6-5-9-17(19)12-11-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,23,25)