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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11(12-8-9-15(23-2)16(10-12)24-3)18-17(20)13-6-4-5-7-14(13)19(21)22/h4-11H,1-3H3,(H,18,20)