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

Systemtic Name: methyl 2-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]methylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]phenyl]methylamino]acetate CAS Name: 2-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)prop-2-ynoxy]phenyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]methylamino]acetate Traditional Name: 2-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]benzyl]amino]acetic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-17-21(25-23(29-17)19-7-4-3-5-8-19)9-6-14-28-20-12-10-18(11-13-20)15-24-16-22(26)27-2/h3-5,7-8,10-13,24H,14-16H2,1-2H3