N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-tetralin-2-yl]propanamide CAS Name: N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-tetralin-2-yl]propionamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3CCCC3)C)OCCOC

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3CCCC3)C)OCCOC

InChI

InChI=1S/C23H35NO3/c1-15-13-22(27-12-11-26-4)17(3)21-14-18(9-10-20(15)21)16(2)23(25)24-19-7-5-6-8-19/h13,16,18-19H,5-12,14H2,1-4H3,(H,24,25)