1-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]propan-2-one

Systemtic Name: 1-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]propan-2-one Openeye Name: 1-[[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methylamino]propan-2-one CAS Name: 1-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methylamino]-2-propanone IUPAC Name: 1-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]propan-2-one Traditional Name: 1-[[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]amino]acetone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CNCC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CNCC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-16(25)14-23-15-18-7-6-10-20(13-18)26-12-11-21-17(2)27-22(24-21)19-8-4-3-5-9-19/h3-10,13,23H,11-12,14-15H2,1-2H3