(phenylmethyl) N-(3-methylphenoxy)-N-[1-[(2-nitrophenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-(3-methylphenoxy)-N-[1-[(2-nitrophenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-(2-nitroanilino)ethyl]-N-(3-methylphenoxy)carbamate CAS Name: N-(3-methylphenoxy)-N-[1-(2-nitroanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methylphenoxy)-N-[1-(2-nitroanilino)propan-2-yl]carbamate Traditional Name: N-[1-methyl-2-(2-nitroanilino)ethyl]-N-(3-methylphenoxy)carbamic acid benzyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)ON(C(C)CNC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)ON(C(C)CNC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5/c1-18-9-8-12-21(15-18)32-26(24(28)31-17-20-10-4-3-5-11-20)19(2)16-25-22-13-6-7-14-23(22)27(29)30/h3-15,19,25H,16-17H2,1-2H3