4-ethoxy-5-methoxy-2-nitro-N-phenethyl-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-phenethyl-benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-phenethyl-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-phenethylbenzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-phenethylbenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-phenethyl-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-3-25-17-12-15(20(22)23)14(11-16(17)24-2)18(21)19-10-9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,19,21)