2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H18N2O4/c1-11-4-5-13(8-12(11)2)9-17(20)18-15-10-14(19(21)22)6-7-16(15)23-3/h4-8,10H,9H2,1-3H3,(H,18,20)