(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl ester IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (5-ethoxy-2-methyl-coumaran-6-yl)methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO6/c1-4-27-19-10-16-9-14(2)29-20(16)11-17(19)13-28-21(24)12-23-22(25)15-5-7-18(26-3)8-6-15/h5-8,10-11,14H,4,9,12-13H2,1-3H3,(H,23,25)