N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11-4-6-14(12(2)8-11)19-18(23)20-17(22)10-27-16-7-5-13(26-3)9-15(16)21(24)25/h4-9H,10H2,1-3H3,(H2,19,20,22,23)