N-ethyl-N-[3-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-ethyl-N-[3-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-ethyl-N-[3-[2-(4-methoxyanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-ethyl-N-[3-[2-(4-methoxyanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[3-[2-(4-methoxyanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-ethyl-N-[3-[2-(p-anisidino)pyrimidin-4-yl]phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H22N4O2/c1-4-25(15(2)26)18-7-5-6-16(14-18)20-12-13-22-21(24-20)23-17-8-10-19(27-3)11-9-17/h5-14H,4H2,1-3H3,(H,22,23,24)