N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N,3,4-trimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-12-8-9-16(10-13(12)2)18(21)19(4)14(3)15-6-5-7-17(11-15)20(22)23/h5-11,14H,1-4H3/t14-/m1/s1