2-[2,6-di(propan-2-yl)phenoxy]ethyl N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: 2-[2,6-di(propan-2-yl)phenoxy]ethyl N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: 2-(2,6-diisopropylphenoxy)ethyl N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid 2-[2,6-di(propan-2-yl)phenoxy]ethyl ester IUPAC Name: 2-[2,6-di(propan-2-yl)phenoxy]ethyl N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid 2-(2,6-diisopropylphenoxy)ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OCCOC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OCCOC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5/c1-14(2)17-7-6-8-18(15(3)4)21(17)28-11-12-29-22(25)23-19-10-9-16(5)13-20(19)24(26)27/h6-10,13-15H,11-12H2,1-5H3,(H,23,25)