N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-8-9-14(10-12(11)2)13(3)18-17(20)15-6-4-5-7-16(15)19(21)22/h4-10,13H,1-3H3,(H,18,20)