(4-methoxyphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbamate Openeye Name: (4-methoxyphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]carbamate CAS Name: N-ethyl-N-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbamate Traditional Name: N-ethyl-N-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]carbamic acid (4-methoxyphenyl) ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-4-30(28(31)35-24-15-13-23(32-3)14-16-24)18-21-9-8-12-25(17-21)33-19-26-20(2)34-27(29-26)22-10-6-5-7-11-22/h5-17H,4,18-19H2,1-3H3