4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 4-methoxy-N-(1-methyl-2-phenyl-ethyl)-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 4-methoxy-N-(1-methyl-2-phenyl-ethyl)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(10-13-6-4-3-5-7-13)18-17(20)14-8-9-16(23-2)15(11-14)19(21)22/h3-9,11-12H,10H2,1-2H3,(H,18,20)