2-(2-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12-9-14(18(20)21)7-8-15(12)22-11-16(19)17-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,17,19)