methyl N-[[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]amino]carbamate

Systemtic Name: methyl N-[[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]amino]carbamate Openeye Name: methyl N-[[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]amino]carbamate CAS Name: N-[[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]amino]carbamate Traditional Name: N-[[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]amino]carbamic acid methyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NNC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-31-23(28)26-25-20(8-5-17-11-13-24-14-12-17)16-32-22-9-6-18(7-10-22)19-3-2-4-21(15-19)27(29)30/h2-4,6-7,9-15,20,25H,5,8,16H2,1H3,(H,26,28)