ethyl N-[3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethoxy]phenyl]carbamate Traditional Name: N-[3-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethoxy]phenyl]carbamic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O5/c1-3-26-21(25)23-16-8-6-9-17(12-16)27-13-20(24)22-14(2)19-11-15-7-4-5-10-18(15)28-19/h4-12,14H,3,13H2,1-2H3,(H,22,24)(H,23,25)