3,4,5-triethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-methyl-N-tetralin-1-yl-benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H31NO4/c1-5-27-21-15-18(16-22(28-6-2)23(21)29-7-3)24(26)25(4)20-14-10-12-17-11-8-9-13-19(17)20/h8-9,11,13,15-16,20H,5-7,10,12,14H2,1-4H3