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

Systemtic Name: 4-heptoxy-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-heptoxy-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-heptoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-heptoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-heptoxy-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C26H34N2O3/c1-2-3-4-5-8-18-31-22-16-14-21(15-17-22)26(30)27-19-25(29)28-24-13-9-11-20-10-6-7-12-23(20)24/h6-7,10,12,14-17,24H,2-5,8-9,11,13,18-19H2,1H3,(H,27,30)(H,28,29)