4-heptyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-heptyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-heptyl-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-heptyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-heptyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-heptyl-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C26H34N2O2/c1-2-3-4-5-6-10-20-15-17-22(18-16-20)26(30)27-19-25(29)28-24-14-9-12-21-11-7-8-13-23(21)24/h7-8,11,13,15-18,24H,2-6,9-10,12,14,19H2,1H3,(H,27,30)(H,28,29)