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3,4,5-trimethoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide

3,4,5-trimethoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[3-oxo-3-(tetralin-1-ylamino)propyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide
Traditional Name:N-[3-keto-3-(tetralin-1-ylamino)propyl]-3,4,5-trimethoxy-benzamide
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCC3=CC=CC=C23


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCC3=CC=CC=C23


InChI

InChI=1S/C23H28N2O5/c1-28-19-13-16(14-20(29-2)22(19)30-3)23(27)24-12-11-21(26)25-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,13-14,18H,6,8,10-12H2,1-3H3,(H,24,27)(H,25,26)


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