3-(cyclohexylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]propionamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C22H33N3O4/c1-22(2)15-16-7-6-10-18(20(16)29-22)28-14-13-23-19(26)11-12-24-21(27)25-17-8-4-3-5-9-17/h6-7,10,17H,3-5,8-9,11-15H2,1-2H3,(H,23,26)(H2,24,25,27)