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

Systemtic Name: N-[1-[(5-azanyl-2,3-dimethyl-6-phenoxy-pyridin-4-yl)amino]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridinyl)amino]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[(5-amino-2,3-dimethyl-6-phenoxypyridin-4-yl)amino]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NCC(C)(C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NCC(C)(C)NC(=O)C

InChI

InChI=1S/C19H26N4O2/c1-12-13(2)22-18(25-15-9-7-6-8-10-15)16(20)17(12)21-11-19(4,5)23-14(3)24/h6-10H,11,20H2,1-5H3,(H,21,22)(H,23,24)