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

Systemtic Name: ethyl 2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[3-[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(=CC=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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