[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate

Systemtic Name: [3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate Openeye Name: [7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamoyl benzoate CAS Name: benzoic acid [[[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]amino]-oxomethyl] ester IUPAC Name: [3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate Traditional Name: benzoic acid [7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamoyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)OCOC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)OCOC)(C)C)C

InChI

InChI=1S/C24H29NO5/c1-23(2)11-12-24(3,4)18-14-20(29-15-28-5)19(13-17(18)23)25-22(27)30-21(26)16-9-7-6-8-10-16/h6-10,13-14H,11-12,15H2,1-5H3,(H,25,27)