N-[(3,4-dimethylphenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-5-14(8-12(11)2)19-18(23)20-17(22)10-26-15-6-7-16(21(24)25)13(3)9-15/h4-9H,10H2,1-3H3,(H2,19,20,22,23)