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

Systemtic Name: N-cyclopentyl-2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-cyclopentyl-2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)propanamide CAS Name: N-cyclopentyl-2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-cyclopentyl-2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)propionamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3CCCC3)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3CCCC3)C(=C1)C)C

InChI

InChI=1S/C23H35NO2/c1-5-12-26-22-13-15(2)20-11-10-18(14-21(20)17(22)4)16(3)23(25)24-19-8-6-7-9-19/h13,16,18-19H,5-12,14H2,1-4H3,(H,24,25)