N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Traditional Name: 4-methyl-N-p-anisyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-3-6-19(23(29)26-14-17-4-7-20(30-2)8-5-17)13-21(16)28-24-27-15-22(31-24)18-9-11-25-12-10-18/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,28)