N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)17-10-9-15(3)20(12-17)27-13-21(24)22(5)16(4)18-7-6-8-19(11-18)23(25)26/h6-12,14,16H,13H2,1-5H3/t16-/m1/s1