N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-6-7-15(12(2)8-11)18-17(22)19-16(21)10-25-14-5-3-4-13(9-14)20(23)24/h3-9H,10H2,1-2H3,(H2,18,19,21,22)