N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CNC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CNC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O4/c1-22(2)13-17-9-6-10-18(20(17)29-22)28-12-11-23-19(26)15-25-21(27)24-14-16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3,(H,23,26)(H2,24,25,27)