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

Systemtic Name: ethyl 2-[[3-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[3-[2-(2-isopropyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[3-[2-(5-methyl-2-propan-2-yl-4-oxazolyl)ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[3-[2-(2-isopropyl-5-methyl-oxazol-4-yl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-12-25(16-22(26)27-7-2)15-19-9-8-10-20(14-19)28-13-11-21-18(5)29-23(24-21)17(3)4/h6,8-10,14,17H,1,7,11-13,15-16H2,2-5H3