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(4-nitrophenyl)methyl N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-4-methyl-phenyl]-N-methyl-carbamate

(4-nitrophenyl)methyl N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-4-methyl-phenyl]-N-methyl-carbamate

Systemtic Name:(4-nitrophenyl)methyl N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-4-methyl-phenyl]-N-methyl-carbamate
Openeye Name:(4-nitrophenyl)methyl N-[3-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]-4-methyl-phenyl]-N-methyl-carbamate
CAS Name:N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-4-methylphenyl]-N-methylcarbamic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-4-methylphenyl]-N-methylcarbamate
Traditional Name:N-[3-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]-4-methyl-phenyl]-N-methyl-carbamic acid (4-nitrobenzyl) ester
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NCCN(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NCCN(C)C


InChI

InChI=1S/C22H28N4O5/c1-16-5-8-20(13-18(16)14-21(27)23-11-12-24(2)3)25(4)22(28)31-15-17-6-9-19(10-7-17)26(29)30/h5-10,13H,11-12,14-15H2,1-4H3,(H,23,27)


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