methyl 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methylamino]ethanoate Openeye Name: methyl 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]methylamino]acetate CAS Name: 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)propoxy]phenyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methylamino]acetate Traditional Name: 2-[[4-[2-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzyl]amino]acetic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)(C)COC3=CC=C(C=C3)CNCC(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)(C)COC3=CC=C(C=C3)CNCC(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-17-22(26-23(30-17)19-8-6-5-7-9-19)24(2,3)16-29-20-12-10-18(11-13-20)14-25-15-21(27)28-4/h5-13,25H,14-16H2,1-4H3