2-[3-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanamide Openeye Name: 2-[3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]acetamide CAS Name: 2-[3-[[4-(3-methylanilino)-2-pyrimidinyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[4-(m-toluidino)pyrimidin-2-yl]amino]phenoxy]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H19N5O2/c1-13-4-2-5-14(10-13)22-18-8-9-21-19(24-18)23-15-6-3-7-16(11-15)26-12-17(20)25/h2-11H,12H2,1H3,(H2,20,25)(H2,21,22,23,24)