4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(1-phenylethyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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