2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13-3-5-14(6-4-13)19-17(22)11-20(2)18(23)12-26-16-9-7-15(8-10-16)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,22)