[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H22N2O5/c1-14(20-11-18-5-3-4-6-19(18)29-20)24-21(26)13-28-22(27)17-9-7-16(8-10-17)12-23-15(2)25/h3-11,14H,12-13H2,1-2H3,(H,23,25)(H,24,26)