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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-15-6-8-16(9-7-15)19(13(2)3)21-20(23)17-10-11-18(22(24)25)14(4)12-17/h6-13,19H,5H2,1-4H3,(H,21,23)/t19-/m0/s1