6-[1-(3-ethylnonan-3-ylamino)propoxy]-1-benzofuran-3-one

Systemtic Name: 6-[1-(3-ethylnonan-3-ylamino)propoxy]-1-benzofuran-3-one Openeye Name: 6-[1-(1,1-diethylheptylamino)propoxy]benzofuran-3-one CAS Name: 6-[1-(3-ethylnonan-3-ylamino)propoxy]-3-benzofuranone IUPAC Name: 6-[1-(3-ethylnonan-3-ylamino)propoxy]-1-benzofuran-3-one Traditional Name: 6-[1-(1,1-diethylheptylamino)propoxy]coumaran-3-one Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)(CC)NC(CC)OC1=CC2=C(C=C1)C(=O)CO2

Isomeric SMILES

CCCCCCC(CC)(CC)NC(CC)OC1=CC2=C(C=C1)C(=O)CO2

InChI

InChI=1S/C22H35NO3/c1-5-9-10-11-14-22(7-3,8-4)23-21(6-2)26-17-12-13-18-19(24)16-25-20(18)15-17/h12-13,15,21,23H,5-11,14,16H2,1-4H3