2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4/c1-15(17-7-5-8-19(12-17)25(27)28)24(2)22(26)13-18-14-29-21-11-10-16-6-3-4-9-20(16)23(18)21/h3-12,14-15H,13H2,1-2H3/t15-/m1/s1