[2-methyl-1-oxidanylidene-1-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methylamino]propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-oxidanylidene-1-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methylamino]propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[(5-phenoxy-2,3-dihydrobenzofuran-2-yl)methylamino]ethyl] acetate CAS Name: acetic acid [2-methyl-1-oxo-1-[(5-phenoxy-2,3-dihydrobenzofuran-2-yl)methylamino]propan-2-yl] ester IUPAC Name: [2-methyl-1-oxo-1-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[(5-phenoxycoumaran-2-yl)methylamino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NCC1CC2=C(O1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NCC1CC2=C(O1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-14(23)27-21(2,3)20(24)22-13-18-12-15-11-17(9-10-19(15)26-18)25-16-7-5-4-6-8-16/h4-11,18H,12-13H2,1-3H3,(H,22,24)