N-[1-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[(2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-yl)amino]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridinyl)amino]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[(2,3-dimethyl-5-nitro-6-phenoxypyridin-4-yl)amino]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCC(C)(C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCC(C)(C)NC(=O)C

InChI

InChI=1S/C19H24N4O4/c1-12-13(2)21-18(27-15-9-7-6-8-10-15)17(23(25)26)16(12)20-11-19(4,5)22-14(3)24/h6-10H,11H2,1-5H3,(H,20,21)(H,22,24)