N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C[C@H](O3)C)C=C2OCC

InChI

InChI=1S/C22H26N2O4/c1-4-16-6-8-19(9-7-16)27-14-22(25)24-23-13-18-12-21-17(10-15(3)28-21)11-20(18)26-5-2/h6-9,11-13,15H,4-5,10,14H2,1-3H3,(H,24,25)/b23-13-/t15-/m1/s1