4-[[2-[(2-ethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-ethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(2-ethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(2-ethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(2-ethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(2-ethoxybenzyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22N4O4/c1-3-29-20-7-5-4-6-15(20)14-26-23-27-18-9-8-16(13-21(18)31-23)30-17-10-11-25-19(12-17)22(28)24-2/h4-13H,3,14H2,1-2H3,(H,24,28)(H,26,27)