N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-15-7-6-8-17(16(15)2)22-20(25)13-23(11-12-29-3)21(26)14-30-19-10-5-4-9-18(19)24(27)28/h4-10H,11-14H2,1-3H3,(H,22,25)