N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O5/c1-12-6-7-15(20(22)23)17(10-12)25-11-18(21)19-14-8-9-24-16-5-3-2-4-13(14)16/h2-7,10,14H,8-9,11H2,1H3,(H,19,21)