N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C28H32N2O5/c1-4-14-34-25-13-12-21(16-26(25)32-3)18-30(19-23-11-8-15-33-23)27(31)17-24-20(2)35-28(29-24)22-9-6-5-7-10-22/h4-7,9-10,12-13,16,23H,1,8,11,14-15,17-19H2,2-3H3