3,4-dimethoxy-5-nitro-N-phenethyl-benzamide

Systemtic Name: 3,4-dimethoxy-5-nitro-N-phenethyl-benzamide Openeye Name: 3,4-dimethoxy-5-nitro-N-phenethyl-benzamide CAS Name: 3,4-dimethoxy-5-nitro-N-phenethylbenzamide IUPAC Name: 3,4-dimethoxy-5-nitro-N-phenethylbenzamide Traditional Name: 3,4-dimethoxy-5-nitro-N-phenethyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-23-15-11-13(10-14(19(21)22)16(15)24-2)17(20)18-9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)