N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-tetralin-1-yl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-tetralin-1-yl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO4/c1-25-19-13-15(14-20(26-2)22(19)27-3)11-12-21(24)23-18-10-6-8-16-7-4-5-9-17(16)18/h4-5,7,9,13-14,18H,6,8,10-12H2,1-3H3,(H,23,24)