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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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