N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide Openeye Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide CAS Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide IUPAC Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide Traditional Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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