N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-m-anisyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-6-7-16(15(8-12)19(21)22)24-11-17(20)18-10-13-4-3-5-14(9-13)23-2/h3-9H,10-11H2,1-2H3,(H,18,20)