[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H27NO5/c1-15(17-9-6-5-7-10-17)24-22(26)16(2)28-20(25)14-27-19-12-8-11-18-13-23(3,4)29-21(18)19/h5-12,15-16H,13-14H2,1-4H3,(H,24,26)