N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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