4-methyl-3-nitro-N-[(2-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[(2-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(2-isopropylphenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[(2-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(2-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-(2-isopropylbenzyl)-4-methyl-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-12(2)16-7-5-4-6-15(16)11-19-18(21)14-9-8-13(3)17(10-14)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)