[2-[(4-azanylphenoxy)methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-4,6-ditert-butyl-2-methyl-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-4,6-ditert-butyl-2-methyl-3H-benzofuran-5-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-4,6-ditert-butyl-2-methyl-coumaran-5-yl] ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)OC(C2)(C)COC3=CC=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)OC(C2)(C)COC3=CC=C(C=C3)N)C(C)(C)C

InChI

InChI=1S/C26H35NO4/c1-16(28)30-23-20(24(2,3)4)13-21-19(22(23)25(5,6)7)14-26(8,31-21)15-29-18-11-9-17(27)10-12-18/h9-13H,14-15,27H2,1-8H3