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

Systemtic Name: 4-hexoxy-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-hexoxy-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-hexoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-hexoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-hexoxy-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C25H32N2O3/c1-2-3-4-7-17-30-21-15-13-20(14-16-21)25(29)26-18-24(28)27-23-12-8-10-19-9-5-6-11-22(19)23/h5-6,9,11,13-16,23H,2-4,7-8,10,12,17-18H2,1H3,(H,26,29)(H,27,28)