(2S)-2-azanyl-N,N-dimethyl-3-[4-[4-(5-nitropyridin-2-yl)oxyphenoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N,N-dimethyl-3-[4-[4-(5-nitropyridin-2-yl)oxyphenoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-N,N-dimethyl-3-[4-[4-[(5-nitro-2-pyridyl)oxy]phenoxy]phenyl]propanamide CAS Name: (2S)-2-amino-N,N-dimethyl-3-[4-[4-[(5-nitro-2-pyridinyl)oxy]phenoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-N,N-dimethyl-3-[4-[4-(5-nitropyridin-2-yl)oxyphenoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-N,N-dimethyl-3-[4-[4-[(5-nitro-2-pyridyl)oxy]phenoxy]phenyl]propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C22H22N4O5/c1-25(2)22(27)20(23)13-15-3-6-17(7-4-15)30-18-8-10-19(11-9-18)31-21-12-5-16(14-24-21)26(28)29/h3-12,14,20H,13,23H2,1-2H3/t20-/m0/s1