3-methyl-4-nitro-N-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-(3-isopropoxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-(3-isopropoxyphenyl)-3-methyl-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-11(2)23-15-6-4-5-14(10-15)18-17(20)13-7-8-16(19(21)22)12(3)9-13/h4-11H,1-3H3,(H,18,20)