2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N2O4/c1-13-8-9-19-17(12-27-21(19)14(13)2)11-20(24)22(4)15(3)16-6-5-7-18(10-16)23(25)26/h5-10,12,15H,11H2,1-4H3/t15-/m1/s1