[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: 1-(benzylcarbamoyl)propyl 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-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid 1-(benzylcarbamoyl)propyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

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