ethyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN(CC=C)CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O4/c1-4-16-28(19-25(29)30-5-2)18-21-11-13-23(14-12-21)31-17-15-24-20(3)32-26(27-24)22-9-7-6-8-10-22/h4,6-14H,1,5,15-19H2,2-3H3