4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(16-7-6-8-18(13-16)22(24)25)21(5)19(23)15-9-11-17(12-10-15)20(2,3)4/h6-14H,1-5H3/t14-/m1/s1