N-(4-ethyl-3-nitro-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-13-7-8-14(11-16(13)19(21)22)18-17(20)10-12-5-4-6-15(9-12)23-2/h4-9,11H,3,10H2,1-2H3,(H,18,20)