N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-nitrobenzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-nitrobenzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-4-14-5-7-15(8-6-14)18(13(2)3)20-19(22)16-9-11-17(12-10-16)21(23)24/h5-13,18H,4H2,1-3H3,(H,20,22)