2,4,5-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2,4,5-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCCC3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCCC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-17-12-19(25-3)18(24-2)11-15(17)20(22)21-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11-12,16H,6,8,10H2,1-3H3,(H,21,22)/t16-/m0/s1