N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-14-6-8-15(9-7-14)19(13(2)3)21-20(23)16-10-11-18(26-4)17(12-16)22(24)25/h6-13,19H,5H2,1-4H3,(H,21,23)