N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N4O3/c1-4-28-20-13-19(22-14(2)23-20)24-16-8-10-17(11-9-16)25-21(26)15-6-5-7-18(12-15)27-3/h5-13H,4H2,1-3H3,(H,25,26)(H,22,23,24)