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

Systemtic Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(2-thenyl)propionamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NCC3=CC=CS3)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NCC3=CC=CS3)C(=C1)C)C

InChI

InChI=1S/C23H31NO2S/c1-5-10-26-22-12-15(2)20-9-8-18(13-21(20)17(22)4)16(3)23(25)24-14-19-7-6-11-27-19/h6-7,11-12,16,18H,5,8-10,13-14H2,1-4H3,(H,24,25)