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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O3/c1-4-7-15-10-12-16(13-11-15)19(14(2)3)21-20(23)17-8-5-6-9-18(17)22(24)25/h5-6,8-14,19H,4,7H2,1-3H3,(H,21,23)/t19-/m1/s1